# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_effaf3foldify
#
_entry.id effaf3foldify
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n VAL 4   
1 n GLU 5   
1 n LEU 6   
1 n THR 7   
1 n THR 8   
1 n ARG 9   
1 n ARG 10  
1 n ARG 11  
1 n ASN 12  
1 n PHE 13  
1 n ILE 14  
1 n VAL 15  
1 n ALA 16  
1 n VAL 17  
1 n MET 18  
1 n LEU 19  
1 n ILE 20  
1 n SER 21  
1 n ALA 22  
1 n PHE 23  
1 n VAL 24  
1 n ALA 25  
1 n ILE 26  
1 n LEU 27  
1 n ASN 28  
1 n GLN 29  
1 n THR 30  
1 n LEU 31  
1 n LEU 32  
1 n ASN 33  
1 n THR 34  
1 n ALA 35  
1 n LEU 36  
1 n PRO 37  
1 n SER 38  
1 n ILE 39  
1 n MET 40  
1 n ARG 41  
1 n GLU 42  
1 n LEU 43  
1 n ASN 44  
1 n ILE 45  
1 n ASN 46  
1 n GLU 47  
1 n SER 48  
1 n THR 49  
1 n SER 50  
1 n GLN 51  
1 n TRP 52  
1 n LEU 53  
1 n VAL 54  
1 n THR 55  
1 n GLY 56  
1 n PHE 57  
1 n MET 58  
1 n LEU 59  
1 n VAL 60  
1 n ASN 61  
1 n GLY 62  
1 n VAL 63  
1 n MET 64  
1 n ILE 65  
1 n PRO 66  
1 n LEU 67  
1 n THR 68  
1 n ALA 69  
1 n TYR 70  
1 n LEU 71  
1 n MET 72  
1 n ASP 73  
1 n ARG 74  
1 n ILE 75  
1 n LYS 76  
1 n THR 77  
1 n ARG 78  
1 n PRO 79  
1 n LEU 80  
1 n TYR 81  
1 n LEU 82  
1 n ALA 83  
1 n ALA 84  
1 n MET 85  
1 n GLY 86  
1 n THR 87  
1 n PHE 88  
1 n LEU 89  
1 n VAL 90  
1 n GLY 91  
1 n SER 92  
1 n ILE 93  
1 n VAL 94  
1 n ALA 95  
1 n ALA 96  
1 n MET 97  
1 n ALA 98  
1 n PRO 99  
1 n ASN 100 
1 n PHE 101 
1 n GLY 102 
1 n VAL 103 
1 n LEU 104 
1 n MET 105 
1 n VAL 106 
1 n ALA 107 
1 n ARG 108 
1 n VAL 109 
1 n ILE 110 
1 n GLN 111 
1 n ALA 112 
1 n MET 113 
1 n GLY 114 
1 n ALA 115 
1 n GLY 116 
1 n VAL 117 
1 n LEU 118 
1 n MET 119 
1 n PRO 120 
1 n LEU 121 
1 n MET 122 
1 n GLN 123 
1 n PHE 124 
1 n THR 125 
1 n LEU 126 
1 n PHE 127 
1 n THR 128 
1 n LEU 129 
1 n PHE 130 
1 n SER 131 
1 n LYS 132 
1 n GLU 133 
1 n HIS 134 
1 n ARG 135 
1 n GLY 136 
1 n PHE 137 
1 n ALA 138 
1 n MET 139 
1 n GLY 140 
1 n LEU 141 
1 n ALA 142 
1 n GLY 143 
1 n LEU 144 
1 n VAL 145 
1 n ILE 146 
1 n GLN 147 
1 n PHE 148 
1 n ALA 149 
1 n PRO 150 
1 n ALA 151 
1 n ILE 152 
1 n GLY 153 
1 n PRO 154 
1 n THR 155 
1 n VAL 156 
1 n THR 157 
1 n GLY 158 
1 n LEU 159 
1 n ILE 160 
1 n ILE 161 
1 n ASP 162 
1 n GLN 163 
1 n ALA 164 
1 n SER 165 
1 n TRP 166 
1 n ARG 167 
1 n VAL 168 
1 n PRO 169 
1 n PHE 170 
1 n ILE 171 
1 n ILE 172 
1 n ILE 173 
1 n VAL 174 
1 n GLY 175 
1 n ILE 176 
1 n ALA 177 
1 n LEU 178 
1 n VAL 179 
1 n ALA 180 
1 n PHE 181 
1 n ILE 182 
1 n PHE 183 
1 n GLY 184 
1 n LEU 185 
1 n ILE 186 
1 n SER 187 
1 n ILE 188 
1 n SER 189 
1 n SER 190 
1 n TYR 191 
1 n ASN 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n TYR 196 
1 n THR 197 
1 n LYS 198 
1 n LEU 199 
1 n ASP 200 
1 n LYS 201 
1 n ARG 202 
1 n SER 203 
1 n VAL 204 
1 n MET 205 
1 n TYR 206 
1 n SER 207 
1 n THR 208 
1 n ILE 209 
1 n GLY 210 
1 n PHE 211 
1 n GLY 212 
1 n LEU 213 
1 n MET 214 
1 n LEU 215 
1 n TYR 216 
1 n ALA 217 
1 n PHE 218 
1 n SER 219 
1 n SER 220 
1 n ALA 221 
1 n GLY 222 
1 n ASP 223 
1 n LEU 224 
1 n GLY 225 
1 n PHE 226 
1 n THR 227 
1 n SER 228 
1 n PRO 229 
1 n VAL 230 
1 n VAL 231 
1 n ILE 232 
1 n GLY 233 
1 n ALA 234 
1 n MET 235 
1 n ILE 236 
1 n ILE 237 
1 n SER 238 
1 n SER 239 
1 n ILE 240 
1 n ILE 241 
1 n ILE 242 
1 n TYR 243 
1 n LEU 244 
1 n PHE 245 
1 n ILE 246 
1 n ARG 247 
1 n ARG 248 
1 n GLN 249 
1 n PHE 250 
1 n ASN 251 
1 n ILE 252 
1 n SER 253 
1 n ASN 254 
1 n ALA 255 
1 n LEU 256 
1 n LEU 257 
1 n ASN 258 
1 n LEU 259 
1 n SER 260 
1 n VAL 261 
1 n PHE 262 
1 n LYS 263 
1 n ASN 264 
1 n ARG 265 
1 n THR 266 
1 n PHE 267 
1 n ALA 268 
1 n LEU 269 
1 n CYS 270 
1 n THR 271 
1 n ILE 272 
1 n SER 273 
1 n SER 274 
1 n MET 275 
1 n ILE 276 
1 n ILE 277 
1 n MET 278 
1 n MET 279 
1 n SER 280 
1 n MET 281 
1 n VAL 282 
1 n GLY 283 
1 n PRO 284 
1 n ALA 285 
1 n LEU 286 
1 n LEU 287 
1 n ILE 288 
1 n PRO 289 
1 n LEU 290 
1 n TYR 291 
1 n VAL 292 
1 n GLN 293 
1 n ASN 294 
1 n SER 295 
1 n LEU 296 
1 n ALA 297 
1 n LEU 298 
1 n SER 299 
1 n ALA 300 
1 n LEU 301 
1 n LEU 302 
1 n SER 303 
1 n GLY 304 
1 n LEU 305 
1 n VAL 306 
1 n ILE 307 
1 n MET 308 
1 n PRO 309 
1 n GLY 310 
1 n ALA 311 
1 n ILE 312 
1 n ILE 313 
1 n ASN 314 
1 n GLY 315 
1 n ILE 316 
1 n MET 317 
1 n SER 318 
1 n VAL 319 
1 n PHE 320 
1 n THR 321 
1 n GLY 322 
1 n LYS 323 
1 n PHE 324 
1 n TYR 325 
1 n ASP 326 
1 n LYS 327 
1 n TYR 328 
1 n GLY 329 
1 n PRO 330 
1 n ARG 331 
1 n PRO 332 
1 n LEU 333 
1 n ILE 334 
1 n TYR 335 
1 n THR 336 
1 n GLY 337 
1 n PHE 338 
1 n THR 339 
1 n ILE 340 
1 n LEU 341 
1 n THR 342 
1 n ILE 343 
1 n THR 344 
1 n THR 345 
1 n ILE 346 
1 n MET 347 
1 n LEU 348 
1 n CYS 349 
1 n PHE 350 
1 n LEU 351 
1 n HIS 352 
1 n THR 353 
1 n ASP 354 
1 n THR 355 
1 n SER 356 
1 n TYR 357 
1 n THR 358 
1 n TYR 359 
1 n LEU 360 
1 n ILE 361 
1 n VAL 362 
1 n VAL 363 
1 n TYR 364 
1 n ALA 365 
1 n ILE 366 
1 n ARG 367 
1 n MET 368 
1 n PHE 369 
1 n SER 370 
1 n VAL 371 
1 n SER 372 
1 n LEU 373 
1 n LEU 374 
1 n MET 375 
1 n MET 376 
1 n PRO 377 
1 n ILE 378 
1 n ASN 379 
1 n THR 380 
1 n THR 381 
1 n GLY 382 
1 n ILE 383 
1 n ASN 384 
1 n SER 385 
1 n LEU 386 
1 n ARG 387 
1 n ASN 388 
1 n GLU 389 
1 n GLU 390 
1 n ILE 391 
1 n SER 392 
1 n HIS 393 
1 n GLY 394 
1 n THR 395 
1 n ALA 396 
1 n ILE 397 
1 n MET 398 
1 n ASN 399 
1 n PHE 400 
1 n GLY 401 
1 n ARG 402 
1 n VAL 403 
1 n MET 404 
1 n ALA 405 
1 n GLY 406 
1 n SER 407 
1 n LEU 408 
1 n GLY 409 
1 n THR 410 
1 n ALA 411 
1 n LEU 412 
1 n MET 413 
1 n VAL 414 
1 n THR 415 
1 n LEU 416 
1 n MET 417 
1 n SER 418 
1 n PHE 419 
1 n GLY 420 
1 n ALA 421 
1 n LYS 422 
1 n ILE 423 
1 n PHE 424 
1 n SER 425 
1 n SER 426 
1 n THR 427 
1 n SER 428 
1 n PRO 429 
1 n SER 430 
1 n HIS 431 
1 n LEU 432 
1 n THR 433 
1 n ALA 434 
1 n THR 435 
1 n GLU 436 
1 n ILE 437 
1 n LYS 438 
1 n GLN 439 
1 n GLN 440 
1 n SER 441 
1 n ILE 442 
1 n ALA 443 
1 n ILE 444 
1 n GLY 445 
1 n VAL 446 
1 n ASP 447 
1 n ILE 448 
1 n SER 449 
1 n PHE 450 
1 n ALA 451 
1 n PHE 452 
1 n VAL 453 
1 n ALA 454 
1 n VAL 455 
1 n LEU 456 
1 n VAL 457 
1 n MET 458 
1 n ALA 459 
1 n ALA 460 
1 n TYR 461 
1 n VAL 462 
1 n ILE 463 
1 n ALA 464 
1 n LEU 465 
1 n PHE 466 
1 n ILE 467 
1 n ARG 468 
1 n GLU 469 
1 n PRO 470 
1 n LYS 471 
1 n GLU 472 
1 n ILE 473 
1 n GLU 474 
1 n SER 475 
1 n ASN 476 
1 n ARG 477 
1 n ARG 478 
1 n GLU 479 
1 n PHE 480 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-10-07 09:37:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 53.44 1 1   
A ALA 2   2 56.77 1 2   
A LYS 3   2 55.26 1 3   
A VAL 4   2 65.03 1 4   
A GLU 5   2 65.65 1 5   
A LEU 6   2 78.05 1 6   
A THR 7   2 80.74 1 7   
A THR 8   2 85.50 1 8   
A ARG 9   2 77.20 1 9   
A ARG 10  2 77.72 1 10  
A ARG 11  2 83.81 1 11  
A ASN 12  2 89.72 1 12  
A PHE 13  2 88.92 1 13  
A ILE 14  2 92.31 1 14  
A VAL 15  2 93.32 1 15  
A ALA 16  2 95.00 1 16  
A VAL 17  2 94.92 1 17  
A MET 18  2 92.91 1 18  
A LEU 19  2 94.18 1 19  
A ILE 20  2 92.72 1 20  
A SER 21  2 95.18 1 21  
A ALA 22  2 94.68 1 22  
A PHE 23  2 91.91 1 23  
A VAL 24  2 91.15 1 24  
A ALA 25  2 94.54 1 25  
A ILE 26  2 90.23 1 26  
A LEU 27  2 90.04 1 27  
A ASN 28  2 88.05 1 28  
A GLN 29  2 78.41 1 29  
A THR 30  2 78.73 1 30  
A LEU 31  2 77.51 1 31  
A LEU 32  2 80.86 1 32  
A ASN 33  2 74.42 1 33  
A THR 34  2 75.58 1 34  
A ALA 35  2 83.19 1 35  
A LEU 36  2 77.79 1 36  
A PRO 37  2 78.18 1 37  
A SER 38  2 82.92 1 38  
A ILE 39  2 89.71 1 39  
A MET 40  2 80.39 1 40  
A ARG 41  2 75.07 1 41  
A GLU 42  2 84.53 1 42  
A LEU 43  2 91.72 1 43  
A ASN 44  2 86.36 1 44  
A ILE 45  2 87.57 1 45  
A ASN 46  2 77.47 1 46  
A GLU 47  2 63.69 1 47  
A SER 48  2 69.94 1 48  
A THR 49  2 79.44 1 49  
A SER 50  2 78.87 1 50  
A GLN 51  2 70.60 1 51  
A TRP 52  2 79.47 1 52  
A LEU 53  2 86.42 1 53  
A VAL 54  2 82.04 1 54  
A THR 55  2 77.31 1 55  
A GLY 56  2 85.74 1 56  
A PHE 57  2 88.63 1 57  
A MET 58  2 76.88 1 58  
A LEU 59  2 78.70 1 59  
A VAL 60  2 88.10 1 60  
A ASN 61  2 83.02 1 61  
A GLY 62  2 82.31 1 62  
A VAL 63  2 83.66 1 63  
A MET 64  2 85.46 1 64  
A ILE 65  2 80.02 1 65  
A PRO 66  2 80.96 1 66  
A LEU 67  2 84.48 1 67  
A THR 68  2 85.13 1 68  
A ALA 69  2 87.38 1 69  
A TYR 70  2 85.81 1 70  
A LEU 71  2 90.66 1 71  
A MET 72  2 85.39 1 72  
A ASP 73  2 84.12 1 73  
A ARG 74  2 77.78 1 74  
A ILE 75  2 89.99 1 75  
A LYS 76  2 85.68 1 76  
A THR 77  2 90.45 1 77  
A ARG 78  2 88.18 1 78  
A PRO 79  2 94.67 1 79  
A LEU 80  2 94.34 1 80  
A TYR 81  2 96.15 1 81  
A LEU 82  2 95.50 1 82  
A ALA 83  2 97.26 1 83  
A ALA 84  2 97.05 1 84  
A MET 85  2 94.25 1 85  
A GLY 86  2 97.77 1 86  
A THR 87  2 95.64 1 87  
A PHE 88  2 96.68 1 88  
A LEU 89  2 96.16 1 89  
A VAL 90  2 97.21 1 90  
A GLY 91  2 97.31 1 91  
A SER 92  2 96.33 1 92  
A ILE 93  2 96.64 1 93  
A VAL 94  2 96.74 1 94  
A ALA 95  2 96.09 1 95  
A ALA 96  2 95.37 1 96  
A MET 97  2 91.15 1 97  
A ALA 98  2 94.96 1 98  
A PRO 99  2 94.76 1 99  
A ASN 100 2 92.33 1 100 
A PHE 101 2 92.82 1 101 
A GLY 102 2 96.27 1 102 
A VAL 103 2 95.77 1 103 
A LEU 104 2 94.03 1 104 
A MET 105 2 91.46 1 105 
A VAL 106 2 96.23 1 106 
A ALA 107 2 96.56 1 107 
A ARG 108 2 88.40 1 108 
A VAL 109 2 95.03 1 109 
A ILE 110 2 95.62 1 110 
A GLN 111 2 93.10 1 111 
A ALA 112 2 94.51 1 112 
A MET 113 2 91.31 1 113 
A GLY 114 2 95.26 1 114 
A ALA 115 2 94.35 1 115 
A GLY 116 2 92.22 1 116 
A VAL 117 2 93.37 1 117 
A LEU 118 2 93.04 1 118 
A MET 119 2 83.37 1 119 
A PRO 120 2 89.94 1 120 
A LEU 121 2 91.03 1 121 
A MET 122 2 88.71 1 122 
A GLN 123 2 85.42 1 123 
A PHE 124 2 88.10 1 124 
A THR 125 2 90.24 1 125 
A LEU 126 2 88.68 1 126 
A PHE 127 2 85.07 1 127 
A THR 128 2 84.98 1 128 
A LEU 129 2 88.00 1 129 
A PHE 130 2 88.15 1 130 
A SER 131 2 83.73 1 131 
A LYS 132 2 77.67 1 132 
A GLU 133 2 75.86 1 133 
A HIS 134 2 81.23 1 134 
A ARG 135 2 81.89 1 135 
A GLY 136 2 85.85 1 136 
A PHE 137 2 85.42 1 137 
A ALA 138 2 89.86 1 138 
A MET 139 2 83.40 1 139 
A GLY 140 2 87.33 1 140 
A LEU 141 2 88.62 1 141 
A ALA 142 2 89.77 1 142 
A GLY 143 2 87.28 1 143 
A LEU 144 2 87.71 1 144 
A VAL 145 2 88.14 1 145 
A ILE 146 2 86.85 1 146 
A GLN 147 2 81.00 1 147 
A PHE 148 2 78.67 1 148 
A ALA 149 2 85.38 1 149 
A PRO 150 2 82.15 1 150 
A ALA 151 2 79.98 1 151 
A ILE 152 2 77.45 1 152 
A GLY 153 2 81.29 1 153 
A PRO 154 2 77.15 1 154 
A THR 155 2 76.38 1 155 
A VAL 156 2 81.14 1 156 
A THR 157 2 78.16 1 157 
A GLY 158 2 77.44 1 158 
A LEU 159 2 77.15 1 159 
A ILE 160 2 81.13 1 160 
A ILE 161 2 77.01 1 161 
A ASP 162 2 73.27 1 162 
A GLN 163 2 77.21 1 163 
A ALA 164 2 85.39 1 164 
A SER 165 2 84.50 1 165 
A TRP 166 2 89.69 1 166 
A ARG 167 2 87.79 1 167 
A VAL 168 2 91.72 1 168 
A PRO 169 2 90.43 1 169 
A PHE 170 2 90.50 1 170 
A ILE 171 2 93.16 1 171 
A ILE 172 2 92.08 1 172 
A ILE 173 2 93.51 1 173 
A VAL 174 2 96.14 1 174 
A GLY 175 2 97.02 1 175 
A ILE 176 2 93.82 1 176 
A ALA 177 2 96.57 1 177 
A LEU 178 2 95.47 1 178 
A VAL 179 2 96.23 1 179 
A ALA 180 2 96.32 1 180 
A PHE 181 2 96.38 1 181 
A ILE 182 2 95.25 1 182 
A PHE 183 2 90.72 1 183 
A GLY 184 2 94.71 1 184 
A LEU 185 2 90.03 1 185 
A ILE 186 2 87.72 1 186 
A SER 187 2 88.98 1 187 
A ILE 188 2 88.04 1 188 
A SER 189 2 84.08 1 189 
A SER 190 2 80.09 1 190 
A TYR 191 2 68.64 1 191 
A ASN 192 2 75.52 1 192 
A GLU 193 2 69.96 1 193 
A VAL 194 2 82.72 1 194 
A LYS 195 2 77.70 1 195 
A TYR 196 2 73.59 1 196 
A THR 197 2 79.00 1 197 
A LYS 198 2 75.90 1 198 
A LEU 199 2 82.85 1 199 
A ASP 200 2 86.28 1 200 
A LYS 201 2 84.81 1 201 
A ARG 202 2 81.00 1 202 
A SER 203 2 86.67 1 203 
A VAL 204 2 86.10 1 204 
A MET 205 2 84.61 1 205 
A TYR 206 2 89.87 1 206 
A SER 207 2 84.58 1 207 
A THR 208 2 85.27 1 208 
A ILE 209 2 88.75 1 209 
A GLY 210 2 88.00 1 210 
A PHE 211 2 79.69 1 211 
A GLY 212 2 86.35 1 212 
A LEU 213 2 87.10 1 213 
A MET 214 2 81.83 1 214 
A LEU 215 2 78.26 1 215 
A TYR 216 2 84.84 1 216 
A ALA 217 2 85.88 1 217 
A PHE 218 2 78.02 1 218 
A SER 219 2 75.36 1 219 
A SER 220 2 79.49 1 220 
A ALA 221 2 80.27 1 221 
A GLY 222 2 74.23 1 222 
A ASP 223 2 71.39 1 223 
A LEU 224 2 78.96 1 224 
A GLY 225 2 84.98 1 225 
A PHE 226 2 83.06 1 226 
A THR 227 2 85.85 1 227 
A SER 228 2 89.08 1 228 
A PRO 229 2 94.55 1 229 
A VAL 230 2 92.13 1 230 
A VAL 231 2 90.11 1 231 
A ILE 232 2 91.69 1 232 
A GLY 233 2 94.85 1 233 
A ALA 234 2 93.32 1 234 
A MET 235 2 88.15 1 235 
A ILE 236 2 93.35 1 236 
A ILE 237 2 91.98 1 237 
A SER 238 2 89.35 1 238 
A SER 239 2 91.82 1 239 
A ILE 240 2 93.45 1 240 
A ILE 241 2 89.94 1 241 
A ILE 242 2 84.78 1 242 
A TYR 243 2 90.81 1 243 
A LEU 244 2 88.96 1 244 
A PHE 245 2 84.61 1 245 
A ILE 246 2 85.49 1 246 
A ARG 247 2 79.01 1 247 
A ARG 248 2 85.72 1 248 
A GLN 249 2 83.05 1 249 
A PHE 250 2 84.84 1 250 
A ASN 251 2 85.35 1 251 
A ILE 252 2 84.85 1 252 
A SER 253 2 83.47 1 253 
A ASN 254 2 76.97 1 254 
A ALA 255 2 85.78 1 255 
A LEU 256 2 82.36 1 256 
A LEU 257 2 83.04 1 257 
A ASN 258 2 86.72 1 258 
A LEU 259 2 88.22 1 259 
A SER 260 2 88.33 1 260 
A VAL 261 2 91.88 1 261 
A PHE 262 2 92.50 1 262 
A LYS 263 2 87.95 1 263 
A ASN 264 2 92.43 1 264 
A ARG 265 2 84.56 1 265 
A THR 266 2 93.35 1 266 
A PHE 267 2 95.90 1 267 
A ALA 268 2 96.86 1 268 
A LEU 269 2 96.12 1 269 
A CYS 270 2 96.79 1 270 
A THR 271 2 95.49 1 271 
A ILE 272 2 94.21 1 272 
A SER 273 2 96.26 1 273 
A SER 274 2 93.17 1 274 
A MET 275 2 92.06 1 275 
A ILE 276 2 95.02 1 276 
A ILE 277 2 94.16 1 277 
A MET 278 2 87.40 1 278 
A MET 279 2 87.62 1 279 
A SER 280 2 91.10 1 280 
A MET 281 2 84.81 1 281 
A VAL 282 2 83.52 1 282 
A GLY 283 2 85.35 1 283 
A PRO 284 2 86.18 1 284 
A ALA 285 2 83.38 1 285 
A LEU 286 2 77.23 1 286 
A LEU 287 2 85.17 1 287 
A ILE 288 2 87.46 1 288 
A PRO 289 2 81.73 1 289 
A LEU 290 2 79.15 1 290 
A TYR 291 2 90.87 1 291 
A VAL 292 2 87.01 1 292 
A GLN 293 2 78.83 1 293 
A ASN 294 2 83.65 1 294 
A SER 295 2 90.36 1 295 
A LEU 296 2 91.03 1 296 
A ALA 297 2 90.32 1 297 
A LEU 298 2 86.52 1 298 
A SER 299 2 75.97 1 299 
A ALA 300 2 74.36 1 300 
A LEU 301 2 73.06 1 301 
A LEU 302 2 79.08 1 302 
A SER 303 2 76.41 1 303 
A GLY 304 2 77.45 1 304 
A LEU 305 2 80.11 1 305 
A VAL 306 2 87.13 1 306 
A ILE 307 2 82.20 1 307 
A MET 308 2 81.20 1 308 
A PRO 309 2 90.81 1 309 
A GLY 310 2 91.54 1 310 
A ALA 311 2 89.45 1 311 
A ILE 312 2 88.77 1 312 
A ILE 313 2 90.66 1 313 
A ASN 314 2 88.15 1 314 
A GLY 315 2 91.12 1 315 
A ILE 316 2 90.56 1 316 
A MET 317 2 89.35 1 317 
A SER 318 2 88.72 1 318 
A VAL 319 2 89.90 1 319 
A PHE 320 2 90.31 1 320 
A THR 321 2 89.91 1 321 
A GLY 322 2 90.34 1 322 
A LYS 323 2 84.11 1 323 
A PHE 324 2 83.81 1 324 
A TYR 325 2 89.21 1 325 
A ASP 326 2 83.81 1 326 
A LYS 327 2 79.53 1 327 
A TYR 328 2 81.81 1 328 
A GLY 329 2 88.46 1 329 
A PRO 330 2 90.62 1 330 
A ARG 331 2 79.57 1 331 
A PRO 332 2 91.60 1 332 
A LEU 333 2 94.06 1 333 
A ILE 334 2 94.75 1 334 
A TYR 335 2 89.75 1 335 
A THR 336 2 95.47 1 336 
A GLY 337 2 97.17 1 337 
A PHE 338 2 96.70 1 338 
A THR 339 2 96.53 1 339 
A ILE 340 2 96.69 1 340 
A LEU 341 2 96.27 1 341 
A THR 342 2 96.39 1 342 
A ILE 343 2 96.71 1 343 
A THR 344 2 95.90 1 344 
A THR 345 2 95.60 1 345 
A ILE 346 2 95.92 1 346 
A MET 347 2 94.40 1 347 
A LEU 348 2 95.26 1 348 
A CYS 349 2 94.31 1 349 
A PHE 350 2 92.02 1 350 
A LEU 351 2 92.55 1 351 
A HIS 352 2 86.22 1 352 
A THR 353 2 88.45 1 353 
A ASP 354 2 88.01 1 354 
A THR 355 2 91.91 1 355 
A SER 356 2 92.82 1 356 
A TYR 357 2 90.29 1 357 
A THR 358 2 93.56 1 358 
A TYR 359 2 96.08 1 359 
A LEU 360 2 93.17 1 360 
A ILE 361 2 92.23 1 361 
A VAL 362 2 95.91 1 362 
A VAL 363 2 96.18 1 363 
A TYR 364 2 91.97 1 364 
A ALA 365 2 95.55 1 365 
A ILE 366 2 95.39 1 366 
A ARG 367 2 90.76 1 367 
A MET 368 2 91.02 1 368 
A PHE 369 2 94.82 1 369 
A SER 370 2 95.06 1 370 
A VAL 371 2 94.48 1 371 
A SER 372 2 92.07 1 372 
A LEU 373 2 94.85 1 373 
A LEU 374 2 94.99 1 374 
A MET 375 2 85.60 1 375 
A MET 376 2 83.13 1 376 
A PRO 377 2 92.15 1 377 
A ILE 378 2 93.67 1 378 
A ASN 379 2 86.50 1 379 
A THR 380 2 90.04 1 380 
A THR 381 2 92.20 1 381 
A GLY 382 2 93.96 1 382 
A ILE 383 2 90.53 1 383 
A ASN 384 2 87.68 1 384 
A SER 385 2 90.73 1 385 
A LEU 386 2 91.72 1 386 
A ARG 387 2 80.36 1 387 
A ASN 388 2 82.60 1 388 
A GLU 389 2 78.86 1 389 
A GLU 390 2 87.28 1 390 
A ILE 391 2 86.48 1 391 
A SER 392 2 82.67 1 392 
A HIS 393 2 85.74 1 393 
A GLY 394 2 91.88 1 394 
A THR 395 2 84.60 1 395 
A ALA 396 2 86.25 1 396 
A ILE 397 2 88.48 1 397 
A MET 398 2 87.85 1 398 
A ASN 399 2 82.21 1 399 
A PHE 400 2 78.72 1 400 
A GLY 401 2 86.93 1 401 
A ARG 402 2 81.58 1 402 
A VAL 403 2 83.71 1 403 
A MET 404 2 78.02 1 404 
A ALA 405 2 87.45 1 405 
A GLY 406 2 83.62 1 406 
A SER 407 2 76.30 1 407 
A LEU 408 2 78.42 1 408 
A GLY 409 2 84.56 1 409 
A THR 410 2 79.29 1 410 
A ALA 411 2 75.76 1 411 
A LEU 412 2 81.19 1 412 
A MET 413 2 82.96 1 413 
A VAL 414 2 82.38 1 414 
A THR 415 2 80.40 1 415 
A LEU 416 2 86.30 1 416 
A MET 417 2 84.49 1 417 
A SER 418 2 80.39 1 418 
A PHE 419 2 77.53 1 419 
A GLY 420 2 86.09 1 420 
A ALA 421 2 86.65 1 421 
A LYS 422 2 76.97 1 422 
A ILE 423 2 83.82 1 423 
A PHE 424 2 86.99 1 424 
A SER 425 2 83.15 1 425 
A SER 426 2 84.02 1 426 
A THR 427 2 83.56 1 427 
A SER 428 2 83.03 1 428 
A PRO 429 2 84.81 1 429 
A SER 430 2 84.97 1 430 
A HIS 431 2 81.10 1 431 
A LEU 432 2 84.86 1 432 
A THR 433 2 85.22 1 433 
A ALA 434 2 89.18 1 434 
A THR 435 2 86.47 1 435 
A GLU 436 2 86.28 1 436 
A ILE 437 2 88.39 1 437 
A LYS 438 2 81.97 1 438 
A GLN 439 2 88.60 1 439 
A GLN 440 2 86.18 1 440 
A SER 441 2 88.38 1 441 
A ILE 442 2 88.59 1 442 
A ALA 443 2 93.86 1 443 
A ILE 444 2 90.71 1 444 
A GLY 445 2 91.86 1 445 
A VAL 446 2 93.61 1 446 
A ASP 447 2 92.10 1 447 
A ILE 448 2 91.94 1 448 
A SER 449 2 92.71 1 449 
A PHE 450 2 94.23 1 450 
A ALA 451 2 96.38 1 451 
A PHE 452 2 92.70 1 452 
A VAL 453 2 95.24 1 453 
A ALA 454 2 97.05 1 454 
A VAL 455 2 96.48 1 455 
A LEU 456 2 94.28 1 456 
A VAL 457 2 96.45 1 457 
A MET 458 2 92.95 1 458 
A ALA 459 2 97.14 1 459 
A ALA 460 2 96.96 1 460 
A TYR 461 2 95.30 1 461 
A VAL 462 2 96.78 1 462 
A ILE 463 2 94.99 1 463 
A ALA 464 2 95.21 1 464 
A LEU 465 2 93.78 1 465 
A PHE 466 2 93.01 1 466 
A ILE 467 2 91.14 1 467 
A ARG 468 2 72.12 1 468 
A GLU 469 2 73.39 1 469 
A PRO 470 2 72.04 1 470 
A LYS 471 2 60.34 1 471 
A GLU 472 2 49.25 1 472 
A ILE 473 2 41.99 1 473 
A GLU 474 2 34.85 1 474 
A SER 475 2 44.62 1 475 
A ASN 476 2 39.58 1 476 
A ARG 477 2 34.10 1 477 
A ARG 478 2 36.11 1 478 
A GLU 479 2 34.49 1 479 
A PHE 480 2 31.74 1 480 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n PHE . 480 A 480 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 23.066  -10.681 6.231   1.00 55.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.046  -11.731 6.032   1.00 58.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.756  -13.055 5.857   1.00 59.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.740  -13.086 5.115   1.00 56.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.154  -11.456 4.812   1.00 55.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.110  -10.382 5.114   1.00 50.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.059  -10.011 3.688   1.00 47.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.858  -8.914  4.487   1.00 43.62 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 22.284  -14.110 6.511   1.00 54.20 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 22.813  -15.456 6.321   1.00 57.71 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 22.674  -15.863 4.842   1.00 60.50 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 21.626  -15.625 4.234   1.00 57.82 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 22.072  -16.416 7.261   1.00 53.60 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 23.720  -16.452 4.244   1.00 64.77 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 23.607  -17.078 2.914   1.00 65.46 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 22.686  -18.293 3.056   1.00 67.92 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 23.085  -19.309 3.619   1.00 64.13 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 24.984  -17.486 2.355   1.00 58.27 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 25.756  -16.331 1.692   1.00 51.78 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 27.069  -16.859 1.073   1.00 48.06 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 27.843  -15.759 0.331   1.00 41.27 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 29.096  -16.290 -0.280  1.00 35.71 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 21.444  -18.158 2.605   1.00 66.76 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 20.462  -19.244 2.676   1.00 68.49 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 20.601  -20.113 1.430   1.00 71.16 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 20.091  -19.760 0.366   1.00 68.23 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 19.025  -18.712 2.856   1.00 63.78 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 18.071  -19.871 3.157   1.00 57.71 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 18.911  -17.735 4.030   1.00 59.08 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 21.275  -21.245 1.551   1.00 74.75 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 21.278  -22.276 0.510   1.00 77.19 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 19.987  -23.097 0.597   1.00 79.66 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 19.850  -24.044 1.369   1.00 76.07 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 22.540  -23.144 0.589   1.00 70.52 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 23.786  -22.350 0.147   1.00 59.62 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 25.048  -23.217 0.022   1.00 55.18 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 26.068  -22.645 -0.421  1.00 47.98 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 24.976  -24.413 0.379   1.00 49.91 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 18.977  -22.680 -0.172  1.00 79.70 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 17.717  -23.407 -0.329  1.00 81.89 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 17.644  -24.023 -1.724  1.00 83.64 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 17.962  -23.370 -2.718  1.00 80.12 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 16.517  -22.471 -0.098  1.00 78.89 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 16.336  -21.990 1.353   1.00 74.90 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 15.200  -20.965 1.397   1.00 71.63 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 15.976  -23.128 2.310   1.00 73.60 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 17.103  -25.235 -1.809  1.00 83.79 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 16.720  -25.801 -3.107  1.00 84.23 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 15.654  -24.921 -3.765  1.00 86.23 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 14.776  -24.363 -3.088  1.00 84.30 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 16.223  -27.253 -2.999  1.00 81.75 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 15.037  -27.340 -2.243  1.00 72.97 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 17.247  -28.182 -2.352  1.00 71.92 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 15.668  -24.831 -5.094  1.00 87.57 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 14.686  -24.039 -5.861  1.00 88.48 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 13.245  -24.417 -5.509  1.00 90.03 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 12.395  -23.542 -5.345  1.00 89.01 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 14.919  -24.228 -7.370  1.00 86.68 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 16.249  -23.894 -7.664  1.00 79.29 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 14.027  -23.348 -8.241  1.00 77.46 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? 12.968  -25.708 -5.306  1.00 89.87 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? 11.647  -26.211 -4.904  1.00 90.02 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? 11.210  -25.657 -3.543  1.00 91.33 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? 10.091  -25.167 -3.421  1.00 90.13 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? 11.663  -27.753 -4.923  1.00 89.87 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? 10.263  -28.352 -4.699  1.00 79.63 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? 10.306  -29.886 -4.778  1.00 76.18 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? 8.968   -30.488 -4.584  1.00 69.13 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? 8.683   -31.780 -4.537  1.00 62.00 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? 9.603   -32.700 -4.651  1.00 56.28 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? 7.452   -32.184 -4.372  1.00 54.75 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? 12.089  -25.696 -2.534  1.00 91.07 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? 11.786  -25.196 -1.183  1.00 91.08 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? 11.617  -23.677 -1.168  1.00 92.61 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? 10.674  -23.185 -0.562  1.00 91.15 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? 12.860  -25.680 -0.201  1.00 89.80 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? 12.496  -25.366 1.263   1.00 79.67 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 13.501  -26.038 2.208   1.00 75.14 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 13.189  -25.799 3.636   1.00 68.87 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 13.709  -26.440 4.668   1.00 62.40 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 14.602  -27.382 4.523   1.00 57.82 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 13.339  -26.151 5.879   1.00 55.34 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? 12.476  -22.947 -1.891  1.00 91.13 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? 12.343  -21.494 -2.076  1.00 91.33 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? 10.985  -21.137 -2.681  1.00 92.36 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? 10.265  -20.328 -2.112  1.00 91.82 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? 13.493  -20.981 -2.956  1.00 90.14 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? 13.464  -19.448 -3.121  1.00 87.13 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? 14.401  -18.984 -4.252  1.00 84.75 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? 13.899  -19.406 -5.575  1.00 79.88 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? 14.556  -19.321 -6.720  1.00 76.46 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? 15.774  -18.838 -6.799  1.00 69.34 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? 13.991  -19.725 -7.819  1.00 67.55 11  A 1 
ATOM 94   N N   . ASN A 1 12  ? 10.619  -21.777 -3.796  1.00 92.12 12  A 1 
ATOM 95   C CA  . ASN A 1 12  ? 9.360   -21.487 -4.488  1.00 92.43 12  A 1 
ATOM 96   C C   . ASN A 1 12  ? 8.137   -21.813 -3.618  1.00 93.66 12  A 1 
ATOM 97   O O   . ASN A 1 12  ? 7.156   -21.081 -3.656  1.00 93.18 12  A 1 
ATOM 98   C CB  . ASN A 1 12  ? 9.318   -22.256 -5.819  1.00 91.79 12  A 1 
ATOM 99   C CG  . ASN A 1 12  ? 10.317  -21.772 -6.858  1.00 89.66 12  A 1 
ATOM 100  O OD1 . ASN A 1 12  ? 11.128  -20.880 -6.658  1.00 82.27 12  A 1 
ATOM 101  N ND2 . ASN A 1 12  ? 10.289  -22.372 -8.029  1.00 82.67 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? 8.203   -22.863 -2.795  1.00 92.77 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? 7.130   -23.191 -1.855  1.00 93.82 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? 6.976   -22.131 -0.751  1.00 94.82 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? 5.863   -21.686 -0.490  1.00 93.70 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? 7.366   -24.597 -1.286  1.00 93.27 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? 6.147   -25.157 -0.577  1.00 90.62 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? 6.097   -25.210 0.825   1.00 84.58 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? 5.055   -25.630 -1.332  1.00 85.16 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? 4.961   -25.737 1.471   1.00 82.65 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? 3.921   -26.153 -0.685  1.00 83.33 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? 3.873   -26.207 0.720   1.00 83.39 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? 8.081   -21.651 -0.160  1.00 94.10 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? 8.058   -20.535 0.807   1.00 94.27 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? 7.450   -19.277 0.172   1.00 95.05 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? 6.602   -18.623 0.777   1.00 94.58 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? 9.482   -20.244 1.347   1.00 93.41 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? 9.988   -21.415 2.218   1.00 90.82 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? 9.524   -18.936 2.164   1.00 90.79 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? 11.503  -21.396 2.460   1.00 85.48 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? 7.858   -18.952 -1.054  1.00 93.98 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? 7.326   -17.815 -1.814  1.00 94.03 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? 5.823   -17.960 -2.022  1.00 95.15 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? 5.088   -17.023 -1.726  1.00 95.16 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? 8.072   -17.670 -3.155  1.00 93.14 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? 7.428   -16.648 -4.098  1.00 90.86 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? 9.523   -17.239 -2.909  1.00 90.90 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? 5.344   -19.133 -2.458  1.00 94.65 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? 3.917   -19.386 -2.651  1.00 94.99 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? 3.116   -19.194 -1.353  1.00 95.61 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? 2.095   -18.512 -1.363  1.00 94.95 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? 3.742   -20.797 -3.222  1.00 94.81 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? 3.606   -19.712 -0.223  1.00 95.67 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? 2.961   -19.535 1.090   1.00 95.97 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? 2.896   -18.060 1.489   1.00 96.27 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? 1.842   -17.591 1.919   1.00 95.62 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? 3.678   -20.374 2.164   1.00 95.64 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? 3.140   -20.096 3.571   1.00 92.67 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? 3.482   -21.872 1.895   1.00 92.58 17  A 1 
ATOM 140  N N   . MET A 1 18  ? 3.986   -17.304 1.309   1.00 96.37 18  A 1 
ATOM 141  C CA  . MET A 1 18  ? 4.011   -15.863 1.595   1.00 96.00 18  A 1 
ATOM 142  C C   . MET A 1 18  ? 3.037   -15.077 0.710   1.00 96.10 18  A 1 
ATOM 143  O O   . MET A 1 18  ? 2.318   -14.206 1.206   1.00 95.16 18  A 1 
ATOM 144  C CB  . MET A 1 18  ? 5.441   -15.328 1.415   1.00 95.30 18  A 1 
ATOM 145  C CG  . MET A 1 18  ? 6.374   -15.755 2.553   1.00 92.35 18  A 1 
ATOM 146  S SD  . MET A 1 18  ? 5.983   -14.976 4.141   1.00 91.27 18  A 1 
ATOM 147  C CE  . MET A 1 18  ? 7.380   -15.578 5.129   1.00 80.77 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 2.965   -15.415 -0.586  1.00 95.79 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 2.041   -14.793 -1.532  1.00 95.52 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 0.575   -15.092 -1.182  1.00 95.66 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -0.233  -14.168 -1.147  1.00 95.02 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 2.376   -15.258 -2.958  1.00 95.37 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 3.697   -14.707 -3.535  1.00 94.07 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 3.993   -15.405 -4.866  1.00 91.30 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 3.650   -13.204 -3.792  1.00 90.70 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 0.226   -16.345 -0.859  1.00 96.19 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? -1.132  -16.723 -0.426  1.00 95.98 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? -1.500  -16.005 0.880   1.00 95.89 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? -2.615  -15.507 1.022   1.00 95.00 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? -1.244  -18.261 -0.284  1.00 95.56 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? -1.141  -18.943 -1.671  1.00 91.82 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? -2.573  -18.673 0.386   1.00 90.69 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? -0.878  -20.456 -1.598  1.00 80.62 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -0.561  -15.899 1.819   1.00 96.32 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -0.773  -15.209 3.099   1.00 95.99 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -1.031  -13.709 2.919   1.00 95.65 21  A 1 
ATOM 167  O O   . SER A 1 21  ? -1.923  -13.152 3.550   1.00 94.68 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? 0.440   -15.399 4.010   1.00 96.02 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? 0.698   -16.773 4.198   1.00 92.44 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? -0.284  -13.057 2.027   1.00 95.96 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? -0.541  -11.664 1.674   1.00 94.94 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? -1.867  -11.507 0.905   1.00 94.83 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? -2.634  -10.587 1.190   1.00 93.44 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? 0.652   -11.142 0.875   1.00 94.21 22  A 1 
ATOM 175  N N   . PHE A 1 23  ? -2.170  -12.425 -0.015  1.00 95.26 23  A 1 
ATOM 176  C CA  . PHE A 1 23  ? -3.415  -12.436 -0.781  1.00 94.62 23  A 1 
ATOM 177  C C   . PHE A 1 23  ? -4.637  -12.469 0.129   1.00 94.92 23  A 1 
ATOM 178  O O   . PHE A 1 23  ? -5.507  -11.612 0.007   1.00 94.11 23  A 1 
ATOM 179  C CB  . PHE A 1 23  ? -3.430  -13.634 -1.742  1.00 93.88 23  A 1 
ATOM 180  C CG  . PHE A 1 23  ? -4.716  -13.751 -2.540  1.00 92.70 23  A 1 
ATOM 181  C CD1 . PHE A 1 23  ? -5.721  -14.654 -2.144  1.00 89.62 23  A 1 
ATOM 182  C CD2 . PHE A 1 23  ? -4.916  -12.934 -3.666  1.00 90.24 23  A 1 
ATOM 183  C CE1 . PHE A 1 23  ? -6.919  -14.738 -2.876  1.00 88.27 23  A 1 
ATOM 184  C CE2 . PHE A 1 23  ? -6.112  -13.019 -4.398  1.00 88.53 23  A 1 
ATOM 185  C CZ  . PHE A 1 23  ? -7.116  -13.918 -4.004  1.00 88.81 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -4.694  -13.414 1.071   1.00 95.03 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -5.838  -13.555 1.983   1.00 94.71 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -5.984  -12.343 2.906   1.00 94.59 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -7.104  -11.914 3.174   1.00 93.18 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -5.767  -14.893 2.748   1.00 93.36 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -4.694  -14.954 3.836   1.00 83.47 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -7.115  -15.222 3.382   1.00 83.68 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? -4.873  -11.727 3.335   1.00 95.61 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? -4.902  -10.511 4.144   1.00 94.94 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? -5.488  -9.308  3.377   1.00 94.52 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? -6.311  -8.570  3.924   1.00 92.94 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? -3.482  -10.228 4.653   1.00 94.67 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? -5.117  -9.132  2.104   1.00 93.79 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? -5.651  -8.056  1.250   1.00 92.68 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? -7.106  -8.343  0.864   1.00 92.46 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? -7.955  -7.457  0.970   1.00 90.78 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? -4.786  -7.868  -0.014  1.00 91.73 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? -3.327  -7.515  0.329   1.00 89.14 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? -5.367  -6.740  -0.892  1.00 88.66 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? -2.388  -7.780  -0.855  1.00 82.60 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? -7.419  -9.577  0.472   1.00 92.59 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? -8.771  -10.002 0.114   1.00 91.91 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? -9.749  -9.745  1.269   1.00 91.95 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? -10.824 -9.194  1.061   1.00 90.89 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? -8.729  -11.490 -0.287  1.00 91.66 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? -10.085 -12.054 -0.752  1.00 89.41 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? -10.548 -11.418 -2.056  1.00 86.06 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? -9.979  -13.564 -0.966  1.00 85.86 27  A 1 
ATOM 214  N N   . ASN A 1 28  ? -9.341  -10.050 2.500   1.00 93.21 28  A 1 
ATOM 215  C CA  . ASN A 1 28  ? -10.120 -9.764  3.706   1.00 92.14 28  A 1 
ATOM 216  C C   . ASN A 1 28  ? -10.371 -8.261  3.924   1.00 91.04 28  A 1 
ATOM 217  O O   . ASN A 1 28  ? -11.379 -7.877  4.518   1.00 88.45 28  A 1 
ATOM 218  C CB  . ASN A 1 28  ? -9.374  -10.380 4.894   1.00 91.52 28  A 1 
ATOM 219  C CG  . ASN A 1 28  ? -10.042 -10.065 6.213   1.00 89.30 28  A 1 
ATOM 220  O OD1 . ASN A 1 28  ? -11.100 -10.555 6.552   1.00 79.00 28  A 1 
ATOM 221  N ND2 . ASN A 1 28  ? -9.440  -9.201  6.997   1.00 79.73 28  A 1 
ATOM 222  N N   . GLN A 1 29  ? -9.464  -7.390  3.471   1.00 90.94 29  A 1 
ATOM 223  C CA  . GLN A 1 29  ? -9.665  -5.944  3.556   1.00 88.42 29  A 1 
ATOM 224  C C   . GLN A 1 29  ? -10.740 -5.476  2.569   1.00 87.31 29  A 1 
ATOM 225  O O   . GLN A 1 29  ? -11.585 -4.664  2.936   1.00 83.35 29  A 1 
ATOM 226  C CB  . GLN A 1 29  ? -8.323  -5.234  3.340   1.00 84.98 29  A 1 
ATOM 227  C CG  . GLN A 1 29  ? -8.421  -3.718  3.590   1.00 75.32 29  A 1 
ATOM 228  C CD  . GLN A 1 29  ? -7.069  -3.010  3.465   1.00 71.56 29  A 1 
ATOM 229  O OE1 . GLN A 1 29  ? -6.032  -3.585  3.177   1.00 64.14 29  A 1 
ATOM 230  N NE2 . GLN A 1 29  ? -7.025  -1.714  3.689   1.00 59.70 29  A 1 
ATOM 231  N N   . THR A 1 30  ? -10.734 -6.003  1.345   1.00 85.89 30  A 1 
ATOM 232  C CA  . THR A 1 30  ? -11.609 -5.525  0.263   1.00 82.39 30  A 1 
ATOM 233  C C   . THR A 1 30  ? -13.004 -6.143  0.281   1.00 82.36 30  A 1 
ATOM 234  O O   . THR A 1 30  ? -13.971 -5.446  -0.019  1.00 78.01 30  A 1 
ATOM 235  C CB  . THR A 1 30  ? -10.954 -5.759  -1.103  1.00 79.16 30  A 1 
ATOM 236  O OG1 . THR A 1 30  ? -10.625 -7.116  -1.289  1.00 72.57 30  A 1 
ATOM 237  C CG2 . THR A 1 30  ? -9.651  -4.968  -1.214  1.00 70.75 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? -13.140 -7.417  0.694   1.00 83.67 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? -14.440 -8.093  0.742   1.00 83.00 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? -15.425 -7.412  1.698   1.00 83.90 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? -16.629 -7.391  1.439   1.00 81.63 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? -14.248 -9.590  1.059   1.00 80.57 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? -13.769 -9.967  2.479   1.00 72.66 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? -14.895 -10.083 3.507   1.00 67.56 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? -13.108 -11.337 2.433   1.00 67.10 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -14.926 -6.825  2.787   1.00 85.60 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -15.786 -6.217  3.796   1.00 84.83 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -16.598 -5.045  3.233   1.00 84.11 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -17.761 -4.907  3.587   1.00 79.29 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -14.939 -5.772  4.992   1.00 83.00 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -15.801 -5.227  6.144   1.00 80.11 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -16.610 -6.322  6.834   1.00 74.70 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -14.911 -4.579  7.191   1.00 75.26 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? -16.014 -4.232  2.341   1.00 83.15 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? -16.704 -3.074  1.761   1.00 78.59 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? -18.014 -3.484  1.072   1.00 78.69 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? -19.041 -2.838  1.258   1.00 76.35 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? -15.763 -2.362  0.772   1.00 75.46 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? -14.569 -1.706  1.443   1.00 71.38 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? -14.597 -1.309  2.593   1.00 66.65 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? -13.468 -1.568  0.744   1.00 65.08 33  A 1 
ATOM 262  N N   . THR A 1 34  ? -17.997 -4.594  0.341   1.00 78.39 34  A 1 
ATOM 263  C CA  . THR A 1 34  ? -19.195 -5.141  -0.317  1.00 78.21 34  A 1 
ATOM 264  C C   . THR A 1 34  ? -20.171 -5.763  0.688   1.00 80.01 34  A 1 
ATOM 265  O O   . THR A 1 34  ? -21.377 -5.759  0.464   1.00 77.23 34  A 1 
ATOM 266  C CB  . THR A 1 34  ? -18.783 -6.185  -1.364  1.00 75.41 34  A 1 
ATOM 267  O OG1 . THR A 1 34  ? -17.763 -5.665  -2.187  1.00 70.14 34  A 1 
ATOM 268  C CG2 . THR A 1 34  ? -19.928 -6.593  -2.280  1.00 69.66 34  A 1 
ATOM 269  N N   . ALA A 1 35  ? -19.669 -6.275  1.822   1.00 81.84 35  A 1 
ATOM 270  C CA  . ALA A 1 35  ? -20.492 -6.883  2.866   1.00 82.57 35  A 1 
ATOM 271  C C   . ALA A 1 35  ? -21.199 -5.864  3.780   1.00 84.93 35  A 1 
ATOM 272  O O   . ALA A 1 35  ? -22.184 -6.226  4.429   1.00 84.20 35  A 1 
ATOM 273  C CB  . ALA A 1 35  ? -19.614 -7.854  3.669   1.00 82.39 35  A 1 
ATOM 274  N N   . LEU A 1 36  ? -20.730 -4.607  3.851   1.00 81.64 36  A 1 
ATOM 275  C CA  . LEU A 1 36  ? -21.246 -3.590  4.781   1.00 81.20 36  A 1 
ATOM 276  C C   . LEU A 1 36  ? -22.779 -3.431  4.757   1.00 82.09 36  A 1 
ATOM 277  O O   . LEU A 1 36  ? -23.363 -3.514  5.836   1.00 80.76 36  A 1 
ATOM 278  C CB  . LEU A 1 36  ? -20.568 -2.223  4.574   1.00 79.31 36  A 1 
ATOM 279  C CG  . LEU A 1 36  ? -19.114 -2.105  5.064   1.00 75.48 36  A 1 
ATOM 280  C CD1 . LEU A 1 36  ? -18.606 -0.685  4.786   1.00 71.01 36  A 1 
ATOM 281  C CD2 . LEU A 1 36  ? -18.961 -2.385  6.558   1.00 70.81 36  A 1 
ATOM 282  N N   . PRO A 1 37  ? -23.473 -3.301  3.603   1.00 81.48 37  A 1 
ATOM 283  C CA  . PRO A 1 37  ? -24.932 -3.147  3.598   1.00 78.86 37  A 1 
ATOM 284  C C   . PRO A 1 37  ? -25.682 -4.342  4.213   1.00 82.01 37  A 1 
ATOM 285  O O   . PRO A 1 37  ? -26.734 -4.174  4.835   1.00 82.20 37  A 1 
ATOM 286  C CB  . PRO A 1 37  ? -25.317 -2.955  2.127   1.00 75.94 37  A 1 
ATOM 287  C CG  . PRO A 1 37  ? -24.046 -2.402  1.485   1.00 72.89 37  A 1 
ATOM 288  C CD  . PRO A 1 37  ? -22.949 -3.130  2.252   1.00 73.86 37  A 1 
ATOM 289  N N   . SER A 1 38  ? -25.160 -5.560  4.052   1.00 83.05 38  A 1 
ATOM 290  C CA  . SER A 1 38  ? -25.739 -6.769  4.654   1.00 84.58 38  A 1 
ATOM 291  C C   . SER A 1 38  ? -25.485 -6.818  6.165   1.00 87.23 38  A 1 
ATOM 292  O O   . SER A 1 38  ? -26.402 -7.094  6.934   1.00 86.44 38  A 1 
ATOM 293  C CB  . SER A 1 38  ? -25.185 -8.011  3.955   1.00 82.93 38  A 1 
ATOM 294  O OG  . SER A 1 38  ? -25.938 -9.146  4.331   1.00 73.26 38  A 1 
ATOM 295  N N   . ILE A 1 39  ? -24.279 -6.459  6.599   1.00 88.91 39  A 1 
ATOM 296  C CA  . ILE A 1 39  ? -23.902 -6.343  8.016   1.00 90.25 39  A 1 
ATOM 297  C C   . ILE A 1 39  ? -24.765 -5.282  8.718   1.00 91.50 39  A 1 
ATOM 298  O O   . ILE A 1 39  ? -25.283 -5.538  9.804   1.00 90.46 39  A 1 
ATOM 299  C CB  . ILE A 1 39  ? -22.390 -6.021  8.138   1.00 91.03 39  A 1 
ATOM 300  C CG1 . ILE A 1 39  ? -21.538 -7.212  7.634   1.00 89.49 39  A 1 
ATOM 301  C CG2 . ILE A 1 39  ? -21.999 -5.668  9.584   1.00 89.20 39  A 1 
ATOM 302  C CD1 . ILE A 1 39  ? -20.047 -6.885  7.444   1.00 86.84 39  A 1 
ATOM 303  N N   . MET A 1 40  ? -24.954 -4.113  8.091   1.00 86.82 40  A 1 
ATOM 304  C CA  . MET A 1 40  ? -25.795 -3.033  8.624   1.00 85.17 40  A 1 
ATOM 305  C C   . MET A 1 40  ? -27.225 -3.498  8.886   1.00 85.52 40  A 1 
ATOM 306  O O   . MET A 1 40  ? -27.754 -3.254  9.966   1.00 84.24 40  A 1 
ATOM 307  C CB  . MET A 1 40  ? -25.823 -1.855  7.644   1.00 83.44 40  A 1 
ATOM 308  C CG  . MET A 1 40  ? -24.515 -1.068  7.618   1.00 79.13 40  A 1 
ATOM 309  S SD  . MET A 1 40  ? -24.406 0.124   6.251   1.00 74.55 40  A 1 
ATOM 310  C CE  . MET A 1 40  ? -25.786 1.226   6.657   1.00 64.24 40  A 1 
ATOM 311  N N   . ARG A 1 41  ? -27.833 -4.206  7.929   1.00 88.39 41  A 1 
ATOM 312  C CA  . ARG A 1 41  ? -29.201 -4.736  8.059   1.00 86.28 41  A 1 
ATOM 313  C C   . ARG A 1 41  ? -29.307 -5.788  9.162   1.00 87.47 41  A 1 
ATOM 314  O O   . ARG A 1 41  ? -30.227 -5.719  9.965   1.00 86.35 41  A 1 
ATOM 315  C CB  . ARG A 1 41  ? -29.682 -5.311  6.718   1.00 85.04 41  A 1 
ATOM 316  C CG  . ARG A 1 41  ? -30.042 -4.207  5.714   1.00 76.82 41  A 1 
ATOM 317  C CD  . ARG A 1 41  ? -30.635 -4.779  4.418   1.00 75.32 41  A 1 
ATOM 318  N NE  . ARG A 1 41  ? -29.656 -5.570  3.648   1.00 68.24 41  A 1 
ATOM 319  C CZ  . ARG A 1 41  ? -29.908 -6.302  2.568   1.00 60.64 41  A 1 
ATOM 320  N NH1 . ARG A 1 41  ? -31.110 -6.404  2.068   1.00 56.52 41  A 1 
ATOM 321  N NH2 . ARG A 1 41  ? -28.950 -6.947  1.963   1.00 54.72 41  A 1 
ATOM 322  N N   . GLU A 1 42  ? -28.390 -6.740  9.208   1.00 90.63 42  A 1 
ATOM 323  C CA  . GLU A 1 42  ? -28.478 -7.850  10.168  1.00 90.69 42  A 1 
ATOM 324  C C   . GLU A 1 42  ? -28.118 -7.430  11.602  1.00 91.54 42  A 1 
ATOM 325  O O   . GLU A 1 42  ? -28.757 -7.872  12.555  1.00 89.17 42  A 1 
ATOM 326  C CB  . GLU A 1 42  ? -27.593 -9.009  9.692   1.00 89.49 42  A 1 
ATOM 327  C CG  . GLU A 1 42  ? -27.901 -10.286 10.498  1.00 82.13 42  A 1 
ATOM 328  C CD  . GLU A 1 42  ? -27.027 -11.472 10.093  1.00 80.16 42  A 1 
ATOM 329  O OE1 . GLU A 1 42  ? -26.576 -12.187 11.013  1.00 72.90 42  A 1 
ATOM 330  O OE2 . GLU A 1 42  ? -26.757 -11.689 8.892   1.00 74.03 42  A 1 
ATOM 331  N N   . LEU A 1 43  ? -27.109 -6.570  11.764  1.00 92.11 43  A 1 
ATOM 332  C CA  . LEU A 1 43  ? -26.685 -6.078  13.080  1.00 92.59 43  A 1 
ATOM 333  C C   . LEU A 1 43  ? -27.444 -4.822  13.541  1.00 93.07 43  A 1 
ATOM 334  O O   . LEU A 1 43  ? -27.195 -4.345  14.646  1.00 90.11 43  A 1 
ATOM 335  C CB  . LEU A 1 43  ? -25.159 -5.867  13.094  1.00 93.26 43  A 1 
ATOM 336  C CG  . LEU A 1 43  ? -24.313 -7.119  12.778  1.00 93.39 43  A 1 
ATOM 337  C CD1 . LEU A 1 43  ? -22.835 -6.784  12.981  1.00 89.24 43  A 1 
ATOM 338  C CD2 . LEU A 1 43  ? -24.648 -8.308  13.687  1.00 90.03 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? -28.356 -4.300  12.713  1.00 91.44 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? -29.149 -3.095  12.960  1.00 91.32 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? -28.288 -1.878  13.359  1.00 91.92 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? -28.532 -1.214  14.371  1.00 89.46 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? -30.286 -3.430  13.941  1.00 90.85 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? -31.343 -2.342  13.982  1.00 84.67 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? -31.641 -1.683  12.999  1.00 75.35 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? -31.972 -2.133  15.114  1.00 75.89 44  A 1 
ATOM 347  N N   . ILE A 1 45  ? -27.239 -1.604  12.578  1.00 89.83 45  A 1 
ATOM 348  C CA  . ILE A 1 45  ? -26.310 -0.483  12.779  1.00 89.41 45  A 1 
ATOM 349  C C   . ILE A 1 45  ? -26.388 0.513   11.619  1.00 89.13 45  A 1 
ATOM 350  O O   . ILE A 1 45  ? -26.688 0.151   10.481  1.00 86.35 45  A 1 
ATOM 351  C CB  . ILE A 1 45  ? -24.859 -0.960  13.031  1.00 89.62 45  A 1 
ATOM 352  C CG1 . ILE A 1 45  ? -24.300 -1.772  11.842  1.00 86.55 45  A 1 
ATOM 353  C CG2 . ILE A 1 45  ? -24.784 -1.738  14.353  1.00 85.12 45  A 1 
ATOM 354  C CD1 . ILE A 1 45  ? -22.825 -2.151  11.963  1.00 84.57 45  A 1 
ATOM 355  N N   . ASN A 1 46  ? -26.078 1.778   11.904  1.00 85.59 46  A 1 
ATOM 356  C CA  . ASN A 1 46  ? -26.031 2.821   10.882  1.00 81.96 46  A 1 
ATOM 357  C C   . ASN A 1 46  ? -24.723 2.776   10.064  1.00 81.11 46  A 1 
ATOM 358  O O   . ASN A 1 46  ? -23.751 2.100   10.429  1.00 79.10 46  A 1 
ATOM 359  C CB  . ASN A 1 46  ? -26.333 4.193   11.528  1.00 79.93 46  A 1 
ATOM 360  C CG  . ASN A 1 46  ? -25.274 4.689   12.497  1.00 74.96 46  A 1 
ATOM 361  O OD1 . ASN A 1 46  ? -24.105 4.366   12.428  1.00 67.67 46  A 1 
ATOM 362  N ND2 . ASN A 1 46  ? -25.646 5.528   13.433  1.00 69.45 46  A 1 
ATOM 363  N N   . GLU A 1 47  ? -24.691 3.522   8.964   1.00 74.74 47  A 1 
ATOM 364  C CA  . GLU A 1 47  ? -23.552 3.610   8.043   1.00 72.27 47  A 1 
ATOM 365  C C   . GLU A 1 47  ? -22.267 4.064   8.753   1.00 72.67 47  A 1 
ATOM 366  O O   . GLU A 1 47  ? -21.247 3.378   8.673   1.00 69.08 47  A 1 
ATOM 367  C CB  . GLU A 1 47  ? -23.949 4.556   6.903   1.00 68.90 47  A 1 
ATOM 368  C CG  . GLU A 1 47  ? -22.893 4.629   5.793   1.00 59.29 47  A 1 
ATOM 369  C CD  . GLU A 1 47  ? -23.378 5.446   4.582   1.00 54.92 47  A 1 
ATOM 370  O OE1 . GLU A 1 47  ? -22.647 5.447   3.569   1.00 50.48 47  A 1 
ATOM 371  O OE2 . GLU A 1 47  ? -24.487 6.022   4.669   1.00 50.84 47  A 1 
ATOM 372  N N   . SER A 1 48  ? -22.345 5.133   9.558   1.00 74.08 48  A 1 
ATOM 373  C CA  . SER A 1 48  ? -21.196 5.653   10.313  1.00 71.01 48  A 1 
ATOM 374  C C   . SER A 1 48  ? -20.591 4.596   11.249  1.00 73.25 48  A 1 
ATOM 375  O O   . SER A 1 48  ? -19.373 4.434   11.314  1.00 71.32 48  A 1 
ATOM 376  C CB  . SER A 1 48  ? -21.636 6.883   11.110  1.00 68.68 48  A 1 
ATOM 377  O OG  . SER A 1 48  ? -20.556 7.419   11.843  1.00 61.31 48  A 1 
ATOM 378  N N   . THR A 1 49  ? -21.429 3.817   11.947  1.00 79.05 49  A 1 
ATOM 379  C CA  . THR A 1 49  ? -20.966 2.729   12.824  1.00 80.51 49  A 1 
ATOM 380  C C   . THR A 1 49  ? -20.322 1.605   12.011  1.00 82.35 49  A 1 
ATOM 381  O O   . THR A 1 49  ? -19.249 1.123   12.369  1.00 81.02 49  A 1 
ATOM 382  C CB  . THR A 1 49  ? -22.120 2.174   13.673  1.00 81.27 49  A 1 
ATOM 383  O OG1 . THR A 1 49  ? -22.726 3.206   14.413  1.00 76.20 49  A 1 
ATOM 384  C CG2 . THR A 1 49  ? -21.648 1.133   14.689  1.00 75.71 49  A 1 
ATOM 385  N N   . SER A 1 50  ? -20.935 1.203   10.898  1.00 82.13 50  A 1 
ATOM 386  C CA  . SER A 1 50  ? -20.402 0.145   10.033  1.00 81.00 50  A 1 
ATOM 387  C C   . SER A 1 50  ? -19.034 0.507   9.434   1.00 80.73 50  A 1 
ATOM 388  O O   . SER A 1 50  ? -18.148 -0.345  9.351   1.00 78.21 50  A 1 
ATOM 389  C CB  . SER A 1 50  ? -21.420 -0.198  8.941   1.00 79.97 50  A 1 
ATOM 390  O OG  . SER A 1 50  ? -21.416 0.739   7.888   1.00 71.21 50  A 1 
ATOM 391  N N   . GLN A 1 51  ? -18.817 1.789   9.122   1.00 84.05 51  A 1 
ATOM 392  C CA  . GLN A 1 51  ? -17.573 2.290   8.540   1.00 80.47 51  A 1 
ATOM 393  C C   . GLN A 1 51  ? -16.369 2.097   9.475   1.00 81.64 51  A 1 
ATOM 394  O O   . GLN A 1 51  ? -15.246 1.890   9.011   1.00 79.15 51  A 1 
ATOM 395  C CB  . GLN A 1 51  ? -17.782 3.759   8.143   1.00 75.98 51  A 1 
ATOM 396  C CG  . GLN A 1 51  ? -16.630 4.346   7.305   1.00 67.09 51  A 1 
ATOM 397  C CD  . GLN A 1 51  ? -16.415 3.648   5.958   1.00 60.76 51  A 1 
ATOM 398  O OE1 . GLN A 1 51  ? -17.201 2.848   5.481   1.00 55.31 51  A 1 
ATOM 399  N NE2 . GLN A 1 51  ? -15.309 3.911   5.300   1.00 50.93 51  A 1 
ATOM 400  N N   . TRP A 1 52  ? -16.595 2.056   10.799  1.00 84.52 52  A 1 
ATOM 401  C CA  . TRP A 1 52  ? -15.530 1.743   11.757  1.00 85.90 52  A 1 
ATOM 402  C C   . TRP A 1 52  ? -14.909 0.359   11.559  1.00 88.59 52  A 1 
ATOM 403  O O   . TRP A 1 52  ? -13.725 0.189   11.868  1.00 86.80 52  A 1 
ATOM 404  C CB  . TRP A 1 52  ? -16.046 1.899   13.190  1.00 84.76 52  A 1 
ATOM 405  C CG  . TRP A 1 52  ? -16.007 3.310   13.672  1.00 83.16 52  A 1 
ATOM 406  C CD1 . TRP A 1 52  ? -17.053 4.168   13.764  1.00 77.55 52  A 1 
ATOM 407  C CD2 . TRP A 1 52  ? -14.837 4.056   14.105  1.00 79.16 52  A 1 
ATOM 408  N NE1 . TRP A 1 52  ? -16.610 5.391   14.226  1.00 72.26 52  A 1 
ATOM 409  C CE2 . TRP A 1 52  ? -15.250 5.382   14.454  1.00 74.83 52  A 1 
ATOM 410  C CE3 . TRP A 1 52  ? -13.460 3.754   14.235  1.00 73.02 52  A 1 
ATOM 411  C CZ2 . TRP A 1 52  ? -14.343 6.349   14.913  1.00 75.13 52  A 1 
ATOM 412  C CZ3 . TRP A 1 52  ? -12.544 4.719   14.695  1.00 73.93 52  A 1 
ATOM 413  C CH2 . TRP A 1 52  ? -12.981 6.014   15.035  1.00 72.96 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? -15.635 -0.616  10.991  1.00 86.77 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? -15.080 -1.940  10.666  1.00 87.07 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? -13.965 -1.862  9.606   1.00 88.08 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? -13.034 -2.675  9.619   1.00 86.93 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? -16.203 -2.870  10.162  1.00 88.09 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? -17.337 -3.143  11.165  1.00 87.77 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? -18.443 -3.946  10.476  1.00 83.10 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? -16.844 -3.941  12.374  1.00 83.59 53  A 1 
ATOM 422  N N   . VAL A 1 54  ? -14.057 -0.888  8.698   1.00 85.96 54  A 1 
ATOM 423  C CA  . VAL A 1 54  ? -13.047 -0.602  7.668   1.00 83.36 54  A 1 
ATOM 424  C C   . VAL A 1 54  ? -11.957 0.303   8.243   1.00 83.98 54  A 1 
ATOM 425  O O   . VAL A 1 54  ? -10.779 -0.065  8.248   1.00 82.40 54  A 1 
ATOM 426  C CB  . VAL A 1 54  ? -13.692 0.035   6.417   1.00 82.15 54  A 1 
ATOM 427  C CG1 . VAL A 1 54  ? -12.645 0.287   5.319   1.00 78.27 54  A 1 
ATOM 428  C CG2 . VAL A 1 54  ? -14.784 -0.866  5.839   1.00 78.18 54  A 1 
ATOM 429  N N   . THR A 1 55  ? -12.359 1.456   8.788   1.00 82.27 55  A 1 
ATOM 430  C CA  . THR A 1 55  ? -11.435 2.458   9.328   1.00 79.36 55  A 1 
ATOM 431  C C   . THR A 1 55  ? -10.590 1.882   10.462  1.00 81.20 55  A 1 
ATOM 432  O O   . THR A 1 55  ? -9.369  2.006   10.438  1.00 79.97 55  A 1 
ATOM 433  C CB  . THR A 1 55  ? -12.206 3.705   9.793   1.00 76.97 55  A 1 
ATOM 434  O OG1 . THR A 1 55  ? -12.932 4.227   8.707   1.00 71.37 55  A 1 
ATOM 435  C CG2 . THR A 1 55  ? -11.297 4.818   10.299  1.00 70.06 55  A 1 
ATOM 436  N N   . GLY A 1 56  ? -11.193 1.172   11.416  1.00 85.19 56  A 1 
ATOM 437  C CA  . GLY A 1 56  ? -10.473 0.562   12.534  1.00 85.06 56  A 1 
ATOM 438  C C   . GLY A 1 56  ? -9.440  -0.475  12.085  1.00 87.07 56  A 1 
ATOM 439  O O   . GLY A 1 56  ? -8.320  -0.489  12.593  1.00 85.63 56  A 1 
ATOM 440  N N   . PHE A 1 57  ? -9.770  -1.286  11.067  1.00 88.80 57  A 1 
ATOM 441  C CA  . PHE A 1 57  ? -8.794  -2.195  10.458  1.00 89.09 57  A 1 
ATOM 442  C C   . PHE A 1 57  ? -7.630  -1.421  9.824   1.00 89.38 57  A 1 
ATOM 443  O O   . PHE A 1 57  ? -6.473  -1.762  10.057  1.00 88.61 57  A 1 
ATOM 444  C CB  . PHE A 1 57  ? -9.483  -3.091  9.421   1.00 89.56 57  A 1 
ATOM 445  C CG  . PHE A 1 57  ? -8.566  -4.110  8.758   1.00 90.27 57  A 1 
ATOM 446  C CD1 . PHE A 1 57  ? -7.739  -3.739  7.680   1.00 87.16 57  A 1 
ATOM 447  C CD2 . PHE A 1 57  ? -8.555  -5.439  9.213   1.00 88.27 57  A 1 
ATOM 448  C CE1 . PHE A 1 57  ? -6.911  -4.696  7.057   1.00 87.07 57  A 1 
ATOM 449  C CE2 . PHE A 1 57  ? -7.734  -6.397  8.586   1.00 87.53 57  A 1 
ATOM 450  C CZ  . PHE A 1 57  ? -6.914  -6.026  7.507   1.00 89.22 57  A 1 
ATOM 451  N N   . MET A 1 58  ? -7.914  -0.374  9.038   1.00 86.71 58  A 1 
ATOM 452  C CA  . MET A 1 58  ? -6.883  0.439   8.388   1.00 84.15 58  A 1 
ATOM 453  C C   . MET A 1 58  ? -5.979  1.154   9.398   1.00 84.26 58  A 1 
ATOM 454  O O   . MET A 1 58  ? -4.764  1.180   9.205   1.00 81.27 58  A 1 
ATOM 455  C CB  . MET A 1 58  ? -7.525  1.465   7.449   1.00 80.63 58  A 1 
ATOM 456  C CG  . MET A 1 58  ? -8.123  0.809   6.202   1.00 74.37 58  A 1 
ATOM 457  S SD  . MET A 1 58  ? -8.836  1.964   5.000   1.00 65.54 58  A 1 
ATOM 458  C CE  . MET A 1 58  ? -7.369  2.875   4.440   1.00 58.09 58  A 1 
ATOM 459  N N   . LEU A 1 59  ? -6.548  1.685   10.487  1.00 83.92 59  A 1 
ATOM 460  C CA  . LEU A 1 59  ? -5.798  2.340   11.563  1.00 82.80 59  A 1 
ATOM 461  C C   . LEU A 1 59  ? -4.813  1.371   12.224  1.00 84.17 59  A 1 
ATOM 462  O O   . LEU A 1 59  ? -3.617  1.658   12.304  1.00 84.18 59  A 1 
ATOM 463  C CB  . LEU A 1 59  ? -6.769  2.913   12.613  1.00 81.77 59  A 1 
ATOM 464  C CG  . LEU A 1 59  ? -7.623  4.112   12.157  1.00 75.57 59  A 1 
ATOM 465  C CD1 . LEU A 1 59  ? -8.578  4.531   13.278  1.00 69.69 59  A 1 
ATOM 466  C CD2 . LEU A 1 59  ? -6.770  5.311   11.781  1.00 67.48 59  A 1 
ATOM 467  N N   . VAL A 1 60  ? -5.295  0.202   12.646  1.00 88.31 60  A 1 
ATOM 468  C CA  . VAL A 1 60  ? -4.446  -0.812  13.291  1.00 88.97 60  A 1 
ATOM 469  C C   . VAL A 1 60  ? -3.396  -1.346  12.318  1.00 89.14 60  A 1 
ATOM 470  O O   . VAL A 1 60  ? -2.223  -1.438  12.675  1.00 87.94 60  A 1 
ATOM 471  C CB  . VAL A 1 60  ? -5.297  -1.947  13.879  1.00 89.98 60  A 1 
ATOM 472  C CG1 . VAL A 1 60  ? -4.436  -3.070  14.472  1.00 86.28 60  A 1 
ATOM 473  C CG2 . VAL A 1 60  ? -6.190  -1.412  15.003  1.00 86.10 60  A 1 
ATOM 474  N N   . ASN A 1 61  ? -3.778  -1.630  11.075  1.00 88.78 61  A 1 
ATOM 475  C CA  . ASN A 1 61  ? -2.853  -2.057  10.025  1.00 87.16 61  A 1 
ATOM 476  C C   . ASN A 1 61  ? -1.740  -1.018  9.812   1.00 86.80 61  A 1 
ATOM 477  O O   . ASN A 1 61  ? -0.555  -1.353  9.828   1.00 84.26 61  A 1 
ATOM 478  C CB  . ASN A 1 61  ? -3.675  -2.307  8.744   1.00 85.13 61  A 1 
ATOM 479  C CG  . ASN A 1 61  ? -2.863  -2.917  7.619   1.00 82.92 61  A 1 
ATOM 480  O OD1 . ASN A 1 61  ? -1.955  -3.690  7.819   1.00 74.50 61  A 1 
ATOM 481  N ND2 . ASN A 1 61  ? -3.167  -2.609  6.384   1.00 74.61 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? -2.103  0.267   9.697   1.00 84.01 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? -1.158  1.373   9.556   1.00 81.15 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? -0.203  1.527   10.743  1.00 83.08 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? 0.968   1.841   10.547  1.00 81.01 62  A 1 
ATOM 486  N N   . VAL A 1 63  ? -0.661  1.250   11.969  1.00 85.25 63  A 1 
ATOM 487  C CA  . VAL A 1 63  ? 0.186   1.229   13.172  1.00 84.86 63  A 1 
ATOM 488  C C   . VAL A 1 63  ? 1.141   0.029   13.175  1.00 86.41 63  A 1 
ATOM 489  O O   . VAL A 1 63  ? 2.297   0.160   13.579  1.00 85.33 63  A 1 
ATOM 490  C CB  . VAL A 1 63  ? -0.699  1.239   14.432  1.00 83.86 63  A 1 
ATOM 491  C CG1 . VAL A 1 63  ? 0.078   0.921   15.717  1.00 80.33 63  A 1 
ATOM 492  C CG2 . VAL A 1 63  ? -1.367  2.611   14.602  1.00 79.55 63  A 1 
ATOM 493  N N   . MET A 1 64  ? 0.680   -1.135  12.720  1.00 88.52 64  A 1 
ATOM 494  C CA  . MET A 1 64  ? 1.478   -2.365  12.727  1.00 88.19 64  A 1 
ATOM 495  C C   . MET A 1 64  ? 2.612   -2.348  11.700  1.00 87.87 64  A 1 
ATOM 496  O O   . MET A 1 64  ? 3.661   -2.939  11.959  1.00 85.68 64  A 1 
ATOM 497  C CB  . MET A 1 64  ? 0.567   -3.578  12.509  1.00 87.91 64  A 1 
ATOM 498  C CG  . MET A 1 64  ? -0.306  -3.878  13.733  1.00 85.27 64  A 1 
ATOM 499  S SD  . MET A 1 64  ? 0.577   -4.187  15.295  1.00 85.81 64  A 1 
ATOM 500  C CE  . MET A 1 64  ? 1.539   -5.655  14.854  1.00 74.45 64  A 1 
ATOM 501  N N   . ILE A 1 65  ? 2.453   -1.665  10.559  1.00 84.25 65  A 1 
ATOM 502  C CA  . ILE A 1 65  ? 3.483   -1.626  9.505   1.00 82.76 65  A 1 
ATOM 503  C C   . ILE A 1 65  ? 4.834   -1.058  10.013  1.00 82.96 65  A 1 
ATOM 504  O O   . ILE A 1 65  ? 5.848   -1.748  9.856   1.00 81.57 65  A 1 
ATOM 505  C CB  . ILE A 1 65  ? 2.951   -0.938  8.225   1.00 82.47 65  A 1 
ATOM 506  C CG1 . ILE A 1 65  ? 1.842   -1.770  7.546   1.00 78.64 65  A 1 
ATOM 507  C CG2 . ILE A 1 65  ? 4.099   -0.719  7.219   1.00 76.04 65  A 1 
ATOM 508  C CD1 . ILE A 1 65  ? 1.010   -0.969  6.535   1.00 71.44 65  A 1 
ATOM 509  N N   . PRO A 1 66  ? 4.904   0.121   10.665  1.00 83.36 66  A 1 
ATOM 510  C CA  . PRO A 1 66  ? 6.144   0.601   11.282  1.00 81.49 66  A 1 
ATOM 511  C C   . PRO A 1 66  ? 6.726   -0.354  12.336  1.00 83.99 66  A 1 
ATOM 512  O O   . PRO A 1 66  ? 7.936   -0.581  12.366  1.00 83.54 66  A 1 
ATOM 513  C CB  . PRO A 1 66  ? 5.791   1.952   11.913  1.00 80.45 66  A 1 
ATOM 514  C CG  . PRO A 1 66  ? 4.638   2.454   11.056  1.00 76.41 66  A 1 
ATOM 515  C CD  . PRO A 1 66  ? 3.893   1.169   10.712  1.00 77.47 66  A 1 
ATOM 516  N N   . LEU A 1 67  ? 5.862   -0.950  13.172  1.00 88.22 67  A 1 
ATOM 517  C CA  . LEU A 1 67  ? 6.277   -1.931  14.182  1.00 88.73 67  A 1 
ATOM 518  C C   . LEU A 1 67  ? 6.910   -3.175  13.548  1.00 89.87 67  A 1 
ATOM 519  O O   . LEU A 1 67  ? 7.806   -3.784  14.135  1.00 88.50 67  A 1 
ATOM 520  C CB  . LEU A 1 67  ? 5.058   -2.332  15.033  1.00 87.78 67  A 1 
ATOM 521  C CG  . LEU A 1 67  ? 4.606   -1.255  16.030  1.00 81.75 67  A 1 
ATOM 522  C CD1 . LEU A 1 67  ? 3.236   -1.601  16.608  1.00 75.76 67  A 1 
ATOM 523  C CD2 . LEU A 1 67  ? 5.584   -1.171  17.204  1.00 75.22 67  A 1 
ATOM 524  N N   . THR A 1 68  ? 6.483   -3.530  12.337  1.00 89.90 68  A 1 
ATOM 525  C CA  . THR A 1 68  ? 6.982   -4.712  11.629  1.00 89.12 68  A 1 
ATOM 526  C C   . THR A 1 68  ? 8.486   -4.641  11.357  1.00 89.43 68  A 1 
ATOM 527  O O   . THR A 1 68  ? 9.149   -5.671  11.445  1.00 88.12 68  A 1 
ATOM 528  C CB  . THR A 1 68  ? 6.213   -4.934  10.321  1.00 87.59 68  A 1 
ATOM 529  O OG1 . THR A 1 68  ? 4.844   -5.074  10.603  1.00 76.36 68  A 1 
ATOM 530  C CG2 . THR A 1 68  ? 6.632   -6.221  9.618   1.00 75.39 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? 9.058   -3.452  11.108  1.00 88.85 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? 10.505  -3.314  10.932  1.00 87.17 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? 11.281  -3.784  12.173  1.00 87.78 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? 12.210  -4.584  12.069  1.00 86.86 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? 10.829  -1.855  10.605  1.00 86.26 69  A 1 
ATOM 536  N N   . TYR A 1 70  ? 10.843  -3.344  13.360  1.00 88.64 70  A 1 
ATOM 537  C CA  . TYR A 1 70  ? 11.408  -3.793  14.628  1.00 87.93 70  A 1 
ATOM 538  C C   . TYR A 1 70  ? 11.175  -5.295  14.858  1.00 89.09 70  A 1 
ATOM 539  O O   . TYR A 1 70  ? 12.090  -6.004  15.280  1.00 88.81 70  A 1 
ATOM 540  C CB  . TYR A 1 70  ? 10.811  -2.962  15.772  1.00 88.10 70  A 1 
ATOM 541  C CG  . TYR A 1 70  ? 11.145  -3.512  17.145  1.00 87.21 70  A 1 
ATOM 542  C CD1 . TYR A 1 70  ? 10.248  -4.393  17.788  1.00 84.13 70  A 1 
ATOM 543  C CD2 . TYR A 1 70  ? 12.378  -3.200  17.746  1.00 84.96 70  A 1 
ATOM 544  C CE1 . TYR A 1 70  ? 10.589  -4.960  19.030  1.00 82.52 70  A 1 
ATOM 545  C CE2 . TYR A 1 70  ? 12.722  -3.765  18.988  1.00 82.54 70  A 1 
ATOM 546  C CZ  . TYR A 1 70  ? 11.827  -4.650  19.630  1.00 83.48 70  A 1 
ATOM 547  O OH  . TYR A 1 70  ? 12.160  -5.205  20.823  1.00 82.30 70  A 1 
ATOM 548  N N   . LEU A 1 71  ? 9.968   -5.799  14.570  1.00 91.15 71  A 1 
ATOM 549  C CA  . LEU A 1 71  ? 9.644   -7.216  14.739  1.00 91.39 71  A 1 
ATOM 550  C C   . LEU A 1 71  ? 10.504  -8.110  13.833  1.00 91.62 71  A 1 
ATOM 551  O O   . LEU A 1 71  ? 10.993  -9.137  14.298  1.00 90.69 71  A 1 
ATOM 552  C CB  . LEU A 1 71  ? 8.144   -7.443  14.480  1.00 92.10 71  A 1 
ATOM 553  C CG  . LEU A 1 71  ? 7.190   -6.806  15.508  1.00 91.72 71  A 1 
ATOM 554  C CD1 . LEU A 1 71  ? 5.744   -7.003  15.048  1.00 88.20 71  A 1 
ATOM 555  C CD2 . LEU A 1 71  ? 7.340   -7.418  16.903  1.00 88.37 71  A 1 
ATOM 556  N N   . MET A 1 72  ? 10.753  -7.705  12.578  1.00 90.88 72  A 1 
ATOM 557  C CA  . MET A 1 72  ? 11.623  -8.429  11.637  1.00 89.51 72  A 1 
ATOM 558  C C   . MET A 1 72  ? 13.096  -8.434  12.073  1.00 88.20 72  A 1 
ATOM 559  O O   . MET A 1 72  ? 13.796  -9.415  11.822  1.00 85.71 72  A 1 
ATOM 560  C CB  . MET A 1 72  ? 11.513  -7.831  10.226  1.00 88.10 72  A 1 
ATOM 561  C CG  . MET A 1 72  ? 10.177  -8.154  9.548   1.00 84.94 72  A 1 
ATOM 562  S SD  . MET A 1 72  ? 10.032  -7.652  7.807   1.00 82.93 72  A 1 
ATOM 563  C CE  . MET A 1 72  ? 10.155  -5.855  7.933   1.00 72.85 72  A 1 
ATOM 564  N N   . ASP A 1 73  ? 13.565  -7.376  12.740  1.00 89.27 73  A 1 
ATOM 565  C CA  . ASP A 1 73  ? 14.919  -7.336  13.301  1.00 87.12 73  A 1 
ATOM 566  C C   . ASP A 1 73  ? 15.032  -8.180  14.585  1.00 86.94 73  A 1 
ATOM 567  O O   . ASP A 1 73  ? 16.054  -8.819  14.829  1.00 85.29 73  A 1 
ATOM 568  C CB  . ASP A 1 73  ? 15.331  -5.871  13.552  1.00 85.88 73  A 1 
ATOM 569  C CG  . ASP A 1 73  ? 15.927  -5.151  12.326  1.00 82.32 73  A 1 
ATOM 570  O OD1 . ASP A 1 73  ? 16.071  -5.755  11.236  1.00 78.01 73  A 1 
ATOM 571  O OD2 . ASP A 1 73  ? 16.409  -4.007  12.504  1.00 78.14 73  A 1 
ATOM 572  N N   . ARG A 1 74  ? 13.978  -8.207  15.412  1.00 89.62 74  A 1 
ATOM 573  C CA  . ARG A 1 74  ? 13.985  -8.844  16.743  1.00 89.65 74  A 1 
ATOM 574  C C   . ARG A 1 74  ? 13.612  -10.323 16.733  1.00 91.25 74  A 1 
ATOM 575  O O   . ARG A 1 74  ? 14.072  -11.069 17.601  1.00 89.14 74  A 1 
ATOM 576  C CB  . ARG A 1 74  ? 13.056  -8.035  17.665  1.00 87.38 74  A 1 
ATOM 577  C CG  . ARG A 1 74  ? 13.022  -8.520  19.126  1.00 78.63 74  A 1 
ATOM 578  C CD  . ARG A 1 74  ? 14.394  -8.414  19.798  1.00 76.72 74  A 1 
ATOM 579  N NE  . ARG A 1 74  ? 14.340  -8.897  21.195  1.00 71.42 74  A 1 
ATOM 580  C CZ  . ARG A 1 74  ? 15.195  -8.588  22.155  1.00 65.39 74  A 1 
ATOM 581  N NH1 . ARG A 1 74  ? 16.182  -7.772  21.959  1.00 59.94 74  A 1 
ATOM 582  N NH2 . ARG A 1 74  ? 15.073  -9.095  23.349  1.00 56.42 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? 12.736  -10.744 15.819  1.00 91.22 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? 12.137  -12.080 15.793  1.00 92.00 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? 12.570  -12.780 14.507  1.00 91.59 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? 12.610  -12.184 13.431  1.00 89.34 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? 10.596  -12.003 15.954  1.00 92.59 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? 10.195  -11.210 17.227  1.00 90.19 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? 9.992   -13.418 16.010  1.00 88.79 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? 8.685   -10.981 17.386  1.00 84.18 75  A 1 
ATOM 591  N N   . LYS A 1 76  ? 12.899  -14.069 14.612  1.00 91.83 76  A 1 
ATOM 592  C CA  . LYS A 1 76  ? 13.197  -14.895 13.440  1.00 91.88 76  A 1 
ATOM 593  C C   . LYS A 1 76  ? 11.975  -14.976 12.517  1.00 93.24 76  A 1 
ATOM 594  O O   . LYS A 1 76  ? 10.841  -14.997 12.991  1.00 92.61 76  A 1 
ATOM 595  C CB  . LYS A 1 76  ? 13.670  -16.290 13.871  1.00 90.59 76  A 1 
ATOM 596  C CG  . LYS A 1 76  ? 15.052  -16.281 14.541  1.00 86.73 76  A 1 
ATOM 597  C CD  . LYS A 1 76  ? 15.536  -17.711 14.829  1.00 80.70 76  A 1 
ATOM 598  C CE  . LYS A 1 76  ? 16.938  -17.679 15.448  1.00 76.54 76  A 1 
ATOM 599  N NZ  . LYS A 1 76  ? 17.472  -19.044 15.713  1.00 66.99 76  A 1 
ATOM 600  N N   . THR A 1 77  ? 12.186  -15.087 11.206  1.00 92.64 77  A 1 
ATOM 601  C CA  . THR A 1 77  ? 11.108  -15.054 10.199  1.00 92.96 77  A 1 
ATOM 602  C C   . THR A 1 77  ? 9.998   -16.073 10.465  1.00 94.11 77  A 1 
ATOM 603  O O   . THR A 1 77  ? 8.825   -15.725 10.394  1.00 93.75 77  A 1 
ATOM 604  C CB  . THR A 1 77  ? 11.668  -15.295 8.792   1.00 91.32 77  A 1 
ATOM 605  O OG1 . THR A 1 77  ? 12.711  -14.396 8.516   1.00 84.69 77  A 1 
ATOM 606  C CG2 . THR A 1 77  ? 10.597  -15.113 7.718   1.00 83.71 77  A 1 
ATOM 607  N N   . ARG A 1 78  ? 10.344  -17.323 10.807  1.00 93.45 78  A 1 
ATOM 608  C CA  . ARG A 1 78  ? 9.354   -18.387 11.060  1.00 94.18 78  A 1 
ATOM 609  C C   . ARG A 1 78  ? 8.404   -18.063 12.221  1.00 95.62 78  A 1 
ATOM 610  O O   . ARG A 1 78  ? 7.203   -18.029 11.962  1.00 95.33 78  A 1 
ATOM 611  C CB  . ARG A 1 78  ? 10.058  -19.752 11.195  1.00 93.08 78  A 1 
ATOM 612  C CG  . ARG A 1 78  ? 9.064   -20.901 11.430  1.00 90.90 78  A 1 
ATOM 613  C CD  . ARG A 1 78  ? 9.801   -22.239 11.494  1.00 88.88 78  A 1 
ATOM 614  N NE  . ARG A 1 78  ? 8.867   -23.368 11.626  1.00 85.70 78  A 1 
ATOM 615  C CZ  . ARG A 1 78  ? 9.161   -24.604 11.990  1.00 82.54 78  A 1 
ATOM 616  N NH1 . ARG A 1 78  ? 10.373  -24.972 12.303  1.00 75.28 78  A 1 
ATOM 617  N NH2 . ARG A 1 78  ? 8.226   -25.513 12.045  1.00 74.98 78  A 1 
ATOM 618  N N   . PRO A 1 79  ? 8.851   -17.822 13.471  1.00 94.81 79  A 1 
ATOM 619  C CA  . PRO A 1 79  ? 7.933   -17.491 14.561  1.00 95.56 79  A 1 
ATOM 620  C C   . PRO A 1 79  ? 7.177   -16.182 14.321  1.00 96.61 79  A 1 
ATOM 621  O O   . PRO A 1 79  ? 6.008   -16.108 14.680  1.00 96.49 79  A 1 
ATOM 622  C CB  . PRO A 1 79  ? 8.788   -17.443 15.835  1.00 94.32 79  A 1 
ATOM 623  C CG  . PRO A 1 79  ? 10.194  -17.172 15.315  1.00 91.17 79  A 1 
ATOM 624  C CD  . PRO A 1 79  ? 10.213  -17.908 13.988  1.00 93.71 79  A 1 
ATOM 625  N N   . LEU A 1 80  ? 7.776   -15.177 13.665  1.00 95.03 80  A 1 
ATOM 626  C CA  . LEU A 1 80  ? 7.078   -13.938 13.318  1.00 95.45 80  A 1 
ATOM 627  C C   . LEU A 1 80  ? 5.923   -14.189 12.343  1.00 96.31 80  A 1 
ATOM 628  O O   . LEU A 1 80  ? 4.816   -13.712 12.575  1.00 96.16 80  A 1 
ATOM 629  C CB  . LEU A 1 80  ? 8.086   -12.925 12.746  1.00 95.07 80  A 1 
ATOM 630  C CG  . LEU A 1 80  ? 7.452   -11.573 12.367  1.00 93.93 80  A 1 
ATOM 631  C CD1 . LEU A 1 80  ? 6.771   -10.891 13.555  1.00 91.21 80  A 1 
ATOM 632  C CD2 . LEU A 1 80  ? 8.530   -10.634 11.831  1.00 91.54 80  A 1 
ATOM 633  N N   . TYR A 1 81  ? 6.155   -14.971 11.287  1.00 96.36 81  A 1 
ATOM 634  C CA  . TYR A 1 81  ? 5.111   -15.367 10.347  1.00 96.66 81  A 1 
ATOM 635  C C   . TYR A 1 81  ? 3.986   -16.137 11.042  1.00 97.17 81  A 1 
ATOM 636  O O   . TYR A 1 81  ? 2.820   -15.812 10.849  1.00 97.08 81  A 1 
ATOM 637  C CB  . TYR A 1 81  ? 5.713   -16.209 9.216   1.00 96.50 81  A 1 
ATOM 638  C CG  . TYR A 1 81  ? 4.648   -16.836 8.337   1.00 96.65 81  A 1 
ATOM 639  C CD1 . TYR A 1 81  ? 4.146   -18.117 8.642   1.00 95.55 81  A 1 
ATOM 640  C CD2 . TYR A 1 81  ? 4.098   -16.108 7.269   1.00 95.88 81  A 1 
ATOM 641  C CE1 . TYR A 1 81  ? 3.097   -18.669 7.882   1.00 95.60 81  A 1 
ATOM 642  C CE2 . TYR A 1 81  ? 3.050   -16.658 6.503   1.00 95.64 81  A 1 
ATOM 643  C CZ  . TYR A 1 81  ? 2.550   -17.938 6.813   1.00 95.95 81  A 1 
ATOM 644  O OH  . TYR A 1 81  ? 1.539   -18.464 6.083   1.00 94.77 81  A 1 
ATOM 645  N N   . LEU A 1 82  ? 4.320   -17.142 11.863  1.00 96.43 82  A 1 
ATOM 646  C CA  . LEU A 1 82  ? 3.321   -17.954 12.557  1.00 96.90 82  A 1 
ATOM 647  C C   . LEU A 1 82  ? 2.487   -17.123 13.535  1.00 97.38 82  A 1 
ATOM 648  O O   . LEU A 1 82  ? 1.276   -17.304 13.600  1.00 97.20 82  A 1 
ATOM 649  C CB  . LEU A 1 82  ? 4.008   -19.123 13.284  1.00 96.75 82  A 1 
ATOM 650  C CG  . LEU A 1 82  ? 4.660   -20.156 12.348  1.00 95.54 82  A 1 
ATOM 651  C CD1 . LEU A 1 82  ? 5.408   -21.193 13.189  1.00 92.14 82  A 1 
ATOM 652  C CD2 . LEU A 1 82  ? 3.650   -20.852 11.443  1.00 91.69 82  A 1 
ATOM 653  N N   . ALA A 1 83  ? 3.108   -16.178 14.251  1.00 97.35 83  A 1 
ATOM 654  C CA  . ALA A 1 83  ? 2.395   -15.255 15.123  1.00 97.30 83  A 1 
ATOM 655  C C   . ALA A 1 83  ? 1.464   -14.326 14.326  1.00 97.53 83  A 1 
ATOM 656  O O   . ALA A 1 83  ? 0.296   -14.181 14.681  1.00 97.16 83  A 1 
ATOM 657  C CB  . ALA A 1 83  ? 3.420   -14.464 15.943  1.00 96.95 83  A 1 
ATOM 658  N N   . ALA A 1 84  ? 1.940   -13.736 13.223  1.00 97.28 84  A 1 
ATOM 659  C CA  . ALA A 1 84  ? 1.141   -12.851 12.379  1.00 96.97 84  A 1 
ATOM 660  C C   . ALA A 1 84  ? -0.028  -13.593 11.717  1.00 97.34 84  A 1 
ATOM 661  O O   . ALA A 1 84  ? -1.179  -13.168 11.821  1.00 97.15 84  A 1 
ATOM 662  C CB  . ALA A 1 84  ? 2.065   -12.207 11.340  1.00 96.52 84  A 1 
ATOM 663  N N   . MET A 1 85  ? 0.244   -14.737 11.078  1.00 97.39 85  A 1 
ATOM 664  C CA  . MET A 1 85  ? -0.771  -15.541 10.400  1.00 97.48 85  A 1 
ATOM 665  C C   . MET A 1 85  ? -1.746  -16.183 11.390  1.00 97.76 85  A 1 
ATOM 666  O O   . MET A 1 85  ? -2.941  -16.215 11.130  1.00 97.21 85  A 1 
ATOM 667  C CB  . MET A 1 85  ? -0.075  -16.590 9.520   1.00 96.89 85  A 1 
ATOM 668  C CG  . MET A 1 85  ? -1.048  -17.215 8.518   1.00 91.35 85  A 1 
ATOM 669  S SD  . MET A 1 85  ? -1.627  -16.022 7.289   1.00 92.46 85  A 1 
ATOM 670  C CE  . MET A 1 85  ? -3.279  -16.656 7.004   1.00 83.46 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? -1.261  -16.643 12.556  1.00 97.74 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? -2.101  -17.165 13.634  1.00 97.68 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? -3.025  -16.095 14.218  1.00 98.00 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? -4.218  -16.339 14.369  1.00 97.66 86  A 1 
ATOM 675  N N   . THR A 1 87  ? -2.518  -14.882 14.463  1.00 97.96 87  A 1 
ATOM 676  C CA  . THR A 1 87  ? -3.328  -13.736 14.910  1.00 97.87 87  A 1 
ATOM 677  C C   . THR A 1 87  ? -4.404  -13.391 13.877  1.00 97.87 87  A 1 
ATOM 678  O O   . THR A 1 87  ? -5.572  -13.239 14.226  1.00 97.14 87  A 1 
ATOM 679  C CB  . THR A 1 87  ? -2.443  -12.507 15.174  1.00 97.20 87  A 1 
ATOM 680  O OG1 . THR A 1 87  ? -1.455  -12.803 16.133  1.00 91.14 87  A 1 
ATOM 681  C CG2 . THR A 1 87  ? -3.226  -11.317 15.724  1.00 90.30 87  A 1 
ATOM 682  N N   . PHE A 1 88  ? -4.038  -13.342 12.592  1.00 97.93 88  A 1 
ATOM 683  C CA  . PHE A 1 88  ? -4.982  -13.105 11.501  1.00 97.66 88  A 1 
ATOM 684  C C   . PHE A 1 88  ? -6.061  -14.197 11.413  1.00 97.87 88  A 1 
ATOM 685  O O   . PHE A 1 88  ? -7.243  -13.884 11.254  1.00 97.57 88  A 1 
ATOM 686  C CB  . PHE A 1 88  ? -4.204  -12.986 10.185  1.00 97.30 88  A 1 
ATOM 687  C CG  . PHE A 1 88  ? -5.097  -12.719 8.994   1.00 97.14 88  A 1 
ATOM 688  C CD1 . PHE A 1 88  ? -5.563  -13.789 8.208   1.00 95.50 88  A 1 
ATOM 689  C CD2 . PHE A 1 88  ? -5.505  -11.407 8.705   1.00 96.04 88  A 1 
ATOM 690  C CE1 . PHE A 1 88  ? -6.440  -13.545 7.137   1.00 95.25 88  A 1 
ATOM 691  C CE2 . PHE A 1 88  ? -6.384  -11.162 7.633   1.00 95.41 88  A 1 
ATOM 692  C CZ  . PHE A 1 88  ? -6.855  -12.231 6.853   1.00 95.78 88  A 1 
ATOM 693  N N   . LEU A 1 89  ? -5.675  -15.472 11.555  1.00 97.48 89  A 1 
ATOM 694  C CA  . LEU A 1 89  ? -6.583  -16.622 11.549  1.00 97.54 89  A 1 
ATOM 695  C C   . LEU A 1 89  ? -7.568  -16.567 12.723  1.00 97.72 89  A 1 
ATOM 696  O O   . LEU A 1 89  ? -8.769  -16.691 12.508  1.00 97.42 89  A 1 
ATOM 697  C CB  . LEU A 1 89  ? -5.745  -17.915 11.550  1.00 97.49 89  A 1 
ATOM 698  C CG  . LEU A 1 89  ? -6.569  -19.214 11.635  1.00 96.29 89  A 1 
ATOM 699  C CD1 . LEU A 1 89  ? -7.523  -19.383 10.459  1.00 92.66 89  A 1 
ATOM 700  C CD2 . LEU A 1 89  ? -5.623  -20.417 11.672  1.00 92.72 89  A 1 
ATOM 701  N N   . VAL A 1 90  ? -7.090  -16.311 13.952  1.00 98.09 90  A 1 
ATOM 702  C CA  . VAL A 1 90  ? -7.944  -16.152 15.139  1.00 98.04 90  A 1 
ATOM 703  C C   . VAL A 1 90  ? -8.941  -15.016 14.933  1.00 97.95 90  A 1 
ATOM 704  O O   . VAL A 1 90  ? -10.138 -15.214 15.124  1.00 97.49 90  A 1 
ATOM 705  C CB  . VAL A 1 90  ? -7.098  -15.927 16.409  1.00 97.89 90  A 1 
ATOM 706  C CG1 . VAL A 1 90  ? -7.949  -15.518 17.622  1.00 95.69 90  A 1 
ATOM 707  C CG2 . VAL A 1 90  ? -6.352  -17.214 16.793  1.00 95.34 90  A 1 
ATOM 708  N N   . GLY A 1 91  ? -8.482  -13.843 14.475  1.00 97.72 91  A 1 
ATOM 709  C CA  . GLY A 1 91  ? -9.375  -12.729 14.153  1.00 97.24 91  A 1 
ATOM 710  C C   . GLY A 1 91  ? -10.424 -13.095 13.099  1.00 97.38 91  A 1 
ATOM 711  O O   . GLY A 1 91  ? -11.580 -12.712 13.224  1.00 96.89 91  A 1 
ATOM 712  N N   . SER A 1 92  ? -10.053 -13.890 12.088  1.00 97.42 92  A 1 
ATOM 713  C CA  . SER A 1 92  ? -10.968 -14.338 11.030  1.00 97.05 92  A 1 
ATOM 714  C C   . SER A 1 92  ? -12.031 -15.314 11.542  1.00 97.07 92  A 1 
ATOM 715  O O   . SER A 1 92  ? -13.196 -15.185 11.177  1.00 96.30 92  A 1 
ATOM 716  C CB  . SER A 1 92  ? -10.185 -14.951 9.868   1.00 96.64 92  A 1 
ATOM 717  O OG  . SER A 1 92  ? -9.266  -14.001 9.358   1.00 93.53 92  A 1 
ATOM 718  N N   . ILE A 1 93  ? -11.663 -16.231 12.440  1.00 97.51 93  A 1 
ATOM 719  C CA  . ILE A 1 93  ? -12.603 -17.140 13.112  1.00 97.54 93  A 1 
ATOM 720  C C   . ILE A 1 93  ? -13.594 -16.338 13.966  1.00 97.47 93  A 1 
ATOM 721  O O   . ILE A 1 93  ? -14.804 -16.522 13.845  1.00 96.82 93  A 1 
ATOM 722  C CB  . ILE A 1 93  ? -11.837 -18.194 13.950  1.00 97.70 93  A 1 
ATOM 723  C CG1 . ILE A 1 93  ? -11.042 -19.150 13.029  1.00 96.51 93  A 1 
ATOM 724  C CG2 . ILE A 1 93  ? -12.803 -19.013 14.834  1.00 96.25 93  A 1 
ATOM 725  C CD1 . ILE A 1 93  ? -9.987  -19.992 13.761  1.00 93.35 93  A 1 
ATOM 726  N N   . VAL A 1 94  ? -13.100 -15.398 14.784  1.00 97.69 94  A 1 
ATOM 727  C CA  . VAL A 1 94  ? -13.958 -14.543 15.622  1.00 97.46 94  A 1 
ATOM 728  C C   . VAL A 1 94  ? -14.893 -13.682 14.761  1.00 97.26 94  A 1 
ATOM 729  O O   . VAL A 1 94  ? -16.066 -13.543 15.099  1.00 96.56 94  A 1 
ATOM 730  C CB  . VAL A 1 94  ? -13.113 -13.675 16.578  1.00 97.34 94  A 1 
ATOM 731  C CG1 . VAL A 1 94  ? -13.983 -12.756 17.444  1.00 95.69 94  A 1 
ATOM 732  C CG2 . VAL A 1 94  ? -12.299 -14.538 17.554  1.00 95.18 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? -14.419 -13.156 13.618  1.00 97.14 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? -15.250 -12.390 12.684  1.00 96.29 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? -16.379 -13.235 12.076  1.00 96.11 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? -17.522 -12.787 12.034  1.00 95.17 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? -14.361 -11.786 11.590  1.00 95.72 95  A 1 
ATOM 738  N N   . ALA A 1 96  ? -16.076 -14.468 11.655  1.00 96.19 96  A 1 
ATOM 739  C CA  . ALA A 1 96  ? -17.069 -15.387 11.091  1.00 95.53 96  A 1 
ATOM 740  C C   . ALA A 1 96  ? -18.171 -15.769 12.100  1.00 95.68 96  A 1 
ATOM 741  O O   . ALA A 1 96  ? -19.315 -16.000 11.714  1.00 94.36 96  A 1 
ATOM 742  C CB  . ALA A 1 96  ? -16.331 -16.631 10.579  1.00 95.11 96  A 1 
ATOM 743  N N   . MET A 1 97  ? -17.833 -15.809 13.397  1.00 96.40 97  A 1 
ATOM 744  C CA  . MET A 1 97  ? -18.745 -16.164 14.489  1.00 95.98 97  A 1 
ATOM 745  C C   . MET A 1 97  ? -19.351 -14.947 15.207  1.00 95.84 97  A 1 
ATOM 746  O O   . MET A 1 97  ? -20.045 -15.113 16.211  1.00 93.94 97  A 1 
ATOM 747  C CB  . MET A 1 97  ? -18.006 -17.072 15.481  1.00 95.45 97  A 1 
ATOM 748  C CG  . MET A 1 97  ? -17.548 -18.391 14.851  1.00 91.65 97  A 1 
ATOM 749  S SD  . MET A 1 97  ? -16.645 -19.489 15.984  1.00 86.68 97  A 1 
ATOM 750  C CE  . MET A 1 97  ? -17.998 -20.003 17.083  1.00 73.27 97  A 1 
ATOM 751  N N   . ALA A 1 98  ? -19.094 -13.716 14.738  1.00 95.96 98  A 1 
ATOM 752  C CA  . ALA A 1 98  ? -19.469 -12.502 15.459  1.00 95.35 98  A 1 
ATOM 753  C C   . ALA A 1 98  ? -21.000 -12.358 15.608  1.00 94.97 98  A 1 
ATOM 754  O O   . ALA A 1 98  ? -21.708 -12.245 14.605  1.00 93.59 98  A 1 
ATOM 755  C CB  . ALA A 1 98  ? -18.850 -11.290 14.759  1.00 94.92 98  A 1 
ATOM 756  N N   . PRO A 1 99  ? -21.529 -12.307 16.854  1.00 95.96 99  A 1 
ATOM 757  C CA  . PRO A 1 99  ? -22.966 -12.150 17.099  1.00 95.04 99  A 1 
ATOM 758  C C   . PRO A 1 99  ? -23.430 -10.688 17.058  1.00 94.74 99  A 1 
ATOM 759  O O   . PRO A 1 99  ? -24.622 -10.420 16.946  1.00 92.45 99  A 1 
ATOM 760  C CB  . PRO A 1 99  ? -23.186 -12.766 18.484  1.00 94.76 99  A 1 
ATOM 761  C CG  . PRO A 1 99  ? -21.879 -12.459 19.215  1.00 94.42 99  A 1 
ATOM 762  C CD  . PRO A 1 99  ? -20.835 -12.579 18.105  1.00 95.98 99  A 1 
ATOM 763  N N   . ASN A 1 100 ? -22.506 -9.734  17.200  1.00 94.87 100 A 1 
ATOM 764  C CA  . ASN A 1 100 ? -22.800 -8.306  17.250  1.00 94.76 100 A 1 
ATOM 765  C C   . ASN A 1 100 ? -21.617 -7.475  16.724  1.00 95.53 100 A 1 
ATOM 766  O O   . ASN A 1 100 ? -20.509 -7.980  16.531  1.00 94.97 100 A 1 
ATOM 767  C CB  . ASN A 1 100 ? -23.207 -7.920  18.690  1.00 94.07 100 A 1 
ATOM 768  C CG  . ASN A 1 100 ? -22.111 -8.155  19.713  1.00 93.01 100 A 1 
ATOM 769  O OD1 . ASN A 1 100 ? -21.020 -7.619  19.622  1.00 84.79 100 A 1 
ATOM 770  N ND2 . ASN A 1 100 ? -22.358 -8.962  20.720  1.00 86.66 100 A 1 
ATOM 771  N N   . PHE A 1 101 ? -21.860 -6.174  16.532  1.00 94.86 101 A 1 
ATOM 772  C CA  . PHE A 1 101 ? -20.870 -5.216  16.042  1.00 94.84 101 A 1 
ATOM 773  C C   . PHE A 1 101 ? -19.592 -5.173  16.893  1.00 95.84 101 A 1 
ATOM 774  O O   . PHE A 1 101 ? -18.496 -5.152  16.344  1.00 95.77 101 A 1 
ATOM 775  C CB  . PHE A 1 101 ? -21.513 -3.824  15.993  1.00 93.89 101 A 1 
ATOM 776  C CG  . PHE A 1 101 ? -20.527 -2.720  15.674  1.00 93.27 101 A 1 
ATOM 777  C CD1 . PHE A 1 101 ? -19.965 -1.942  16.710  1.00 90.56 101 A 1 
ATOM 778  C CD2 . PHE A 1 101 ? -20.116 -2.511  14.346  1.00 91.55 101 A 1 
ATOM 779  C CE1 . PHE A 1 101 ? -19.002 -0.958  16.412  1.00 90.33 101 A 1 
ATOM 780  C CE2 . PHE A 1 101 ? -19.155 -1.528  14.049  1.00 89.98 101 A 1 
ATOM 781  C CZ  . PHE A 1 101 ? -18.599 -0.751  15.082  1.00 90.16 101 A 1 
ATOM 782  N N   . GLY A 1 102 ? -19.709 -5.183  18.226  1.00 95.87 102 A 1 
ATOM 783  C CA  . GLY A 1 102 ? -18.560 -5.086  19.129  1.00 96.11 102 A 1 
ATOM 784  C C   . GLY A 1 102 ? -17.576 -6.242  18.949  1.00 96.84 102 A 1 
ATOM 785  O O   . GLY A 1 102 ? -16.375 -6.019  18.804  1.00 96.27 102 A 1 
ATOM 786  N N   . VAL A 1 103 ? -18.090 -7.475  18.877  1.00 96.38 103 A 1 
ATOM 787  C CA  . VAL A 1 103 ? -17.268 -8.669  18.625  1.00 96.81 103 A 1 
ATOM 788  C C   . VAL A 1 103 ? -16.653 -8.627  17.227  1.00 97.00 103 A 1 
ATOM 789  O O   . VAL A 1 103 ? -15.464 -8.910  17.078  1.00 96.36 103 A 1 
ATOM 790  C CB  . VAL A 1 103 ? -18.085 -9.959  18.834  1.00 96.54 103 A 1 
ATOM 791  C CG1 . VAL A 1 103 ? -17.270 -11.216 18.502  1.00 94.07 103 A 1 
ATOM 792  C CG2 . VAL A 1 103 ? -18.531 -10.079 20.299  1.00 93.21 103 A 1 
ATOM 793  N N   . LEU A 1 104 ? -17.425 -8.218  16.214  1.00 96.16 104 A 1 
ATOM 794  C CA  . LEU A 1 104 ? -16.910 -8.066  14.853  1.00 95.66 104 A 1 
ATOM 795  C C   . LEU A 1 104 ? -15.798 -7.011  14.789  1.00 96.10 104 A 1 
ATOM 796  O O   . LEU A 1 104 ? -14.756 -7.253  14.186  1.00 95.69 104 A 1 
ATOM 797  C CB  . LEU A 1 104 ? -18.082 -7.745  13.904  1.00 95.25 104 A 1 
ATOM 798  C CG  . LEU A 1 104 ? -17.689 -7.676  12.416  1.00 93.21 104 A 1 
ATOM 799  C CD1 . LEU A 1 104 ? -17.062 -8.974  11.905  1.00 89.88 104 A 1 
ATOM 800  C CD2 . LEU A 1 104 ? -18.939 -7.392  11.579  1.00 90.27 104 A 1 
ATOM 801  N N   . MET A 1 105 ? -15.962 -5.873  15.467  1.00 96.03 105 A 1 
ATOM 802  C CA  . MET A 1 105 ? -14.953 -4.815  15.530  1.00 95.84 105 A 1 
ATOM 803  C C   . MET A 1 105 ? -13.655 -5.293  16.205  1.00 96.08 105 A 1 
ATOM 804  O O   . MET A 1 105 ? -12.567 -5.069  15.672  1.00 95.56 105 A 1 
ATOM 805  C CB  . MET A 1 105 ? -15.560 -3.593  16.233  1.00 95.00 105 A 1 
ATOM 806  C CG  . MET A 1 105 ? -14.602 -2.403  16.230  1.00 89.74 105 A 1 
ATOM 807  S SD  . MET A 1 105 ? -14.133 -1.837  14.575  1.00 87.30 105 A 1 
ATOM 808  C CE  . MET A 1 105 ? -12.679 -0.873  15.030  1.00 76.15 105 A 1 
ATOM 809  N N   . VAL A 1 106 ? -13.748 -6.011  17.332  1.00 96.91 106 A 1 
ATOM 810  C CA  . VAL A 1 106 ? -12.580 -6.629  17.987  1.00 97.03 106 A 1 
ATOM 811  C C   . VAL A 1 106 ? -11.894 -7.628  17.052  1.00 97.06 106 A 1 
ATOM 812  O O   . VAL A 1 106 ? -10.671 -7.606  16.920  1.00 96.58 106 A 1 
ATOM 813  C CB  . VAL A 1 106 ? -12.985 -7.293  19.319  1.00 97.03 106 A 1 
ATOM 814  C CG1 . VAL A 1 106 ? -11.852 -8.135  19.927  1.00 94.75 106 A 1 
ATOM 815  C CG2 . VAL A 1 106 ? -13.365 -6.227  20.356  1.00 94.27 106 A 1 
ATOM 816  N N   . ALA A 1 107 ? -12.662 -8.455  16.354  1.00 97.18 107 A 1 
ATOM 817  C CA  . ALA A 1 107 ? -12.129 -9.386  15.366  1.00 96.75 107 A 1 
ATOM 818  C C   . ALA A 1 107 ? -11.356 -8.670  14.248  1.00 96.59 107 A 1 
ATOM 819  O O   . ALA A 1 107 ? -10.262 -9.100  13.880  1.00 95.78 107 A 1 
ATOM 820  C CB  . ALA A 1 107 ? -13.297 -10.197 14.804  1.00 96.49 107 A 1 
ATOM 821  N N   . ARG A 1 108 ? -11.865 -7.537  13.757  1.00 96.54 108 A 1 
ATOM 822  C CA  . ARG A 1 108 ? -11.194 -6.706  12.747  1.00 95.83 108 A 1 
ATOM 823  C C   . ARG A 1 108 ? -9.872  -6.127  13.248  1.00 96.10 108 A 1 
ATOM 824  O O   . ARG A 1 108 ? -8.893  -6.124  12.506  1.00 94.29 108 A 1 
ATOM 825  C CB  . ARG A 1 108 ? -12.129 -5.578  12.277  1.00 94.84 108 A 1 
ATOM 826  C CG  . ARG A 1 108 ? -13.354 -6.064  11.493  1.00 88.38 108 A 1 
ATOM 827  C CD  . ARG A 1 108 ? -13.003 -6.770  10.185  1.00 87.33 108 A 1 
ATOM 828  N NE  . ARG A 1 108 ? -12.407 -5.846  9.207   1.00 85.23 108 A 1 
ATOM 829  C CZ  . ARG A 1 108 ? -11.719 -6.191  8.135   1.00 85.19 108 A 1 
ATOM 830  N NH1 . ARG A 1 108 ? -11.414 -7.433  7.860   1.00 73.86 108 A 1 
ATOM 831  N NH2 . ARG A 1 108 ? -11.329 -5.283  7.290   1.00 74.84 108 A 1 
ATOM 832  N N   . VAL A 1 109 ? -9.820  -5.679  14.500  1.00 96.24 109 A 1 
ATOM 833  C CA  . VAL A 1 109 ? -8.579  -5.227  15.144  1.00 95.97 109 A 1 
ATOM 834  C C   . VAL A 1 109 ? -7.553  -6.362  15.207  1.00 96.50 109 A 1 
ATOM 835  O O   . VAL A 1 109 ? -6.403  -6.174  14.808  1.00 96.03 109 A 1 
ATOM 836  C CB  . VAL A 1 109 ? -8.882  -4.645  16.541  1.00 95.24 109 A 1 
ATOM 837  C CG1 . VAL A 1 109 ? -7.622  -4.390  17.374  1.00 92.71 109 A 1 
ATOM 838  C CG2 . VAL A 1 109 ? -9.637  -3.312  16.412  1.00 92.55 109 A 1 
ATOM 839  N N   . ILE A 1 110 ? -7.963  -7.555  15.636  1.00 96.70 110 A 1 
ATOM 840  C CA  . ILE A 1 110 ? -7.085  -8.735  15.700  1.00 96.93 110 A 1 
ATOM 841  C C   . ILE A 1 110 ? -6.584  -9.118  14.296  1.00 96.82 110 A 1 
ATOM 842  O O   . ILE A 1 110 ? -5.383  -9.312  14.104  1.00 96.22 110 A 1 
ATOM 843  C CB  . ILE A 1 110 ? -7.808  -9.908  16.411  1.00 97.17 110 A 1 
ATOM 844  C CG1 . ILE A 1 110 ? -8.123  -9.554  17.887  1.00 95.78 110 A 1 
ATOM 845  C CG2 . ILE A 1 110 ? -6.944  -11.186 16.371  1.00 95.12 110 A 1 
ATOM 846  C CD1 . ILE A 1 110 ? -9.084  -10.541 18.565  1.00 90.19 110 A 1 
ATOM 847  N N   . GLN A 1 111 ? -7.456  -9.158  13.295  1.00 97.20 111 A 1 
ATOM 848  C CA  . GLN A 1 111 ? -7.071  -9.406  11.900  1.00 96.69 111 A 1 
ATOM 849  C C   . GLN A 1 111 ? -6.044  -8.382  11.400  1.00 96.56 111 A 1 
ATOM 850  O O   . GLN A 1 111 ? -5.049  -8.756  10.782  1.00 96.02 111 A 1 
ATOM 851  C CB  . GLN A 1 111 ? -8.304  -9.348  10.982  1.00 95.91 111 A 1 
ATOM 852  C CG  . GLN A 1 111 ? -9.212  -10.581 11.061  1.00 92.82 111 A 1 
ATOM 853  C CD  . GLN A 1 111 ? -10.426 -10.438 10.148  1.00 93.39 111 A 1 
ATOM 854  O OE1 . GLN A 1 111 ? -10.948 -9.356  9.901   1.00 85.45 111 A 1 
ATOM 855  N NE2 . GLN A 1 111 ? -10.921 -11.511 9.583   1.00 83.83 111 A 1 
ATOM 856  N N   . ALA A 1 112 ? -6.257  -7.102  11.679  1.00 95.51 112 A 1 
ATOM 857  C CA  . ALA A 1 112 ? -5.379  -6.024  11.243  1.00 94.61 112 A 1 
ATOM 858  C C   . ALA A 1 112 ? -3.976  -6.112  11.854  1.00 94.67 112 A 1 
ATOM 859  O O   . ALA A 1 112 ? -2.998  -5.828  11.162  1.00 93.86 112 A 1 
ATOM 860  C CB  . ALA A 1 112 ? -6.047  -4.694  11.581  1.00 93.88 112 A 1 
ATOM 861  N N   . MET A 1 113 ? -3.857  -6.561  13.114  1.00 95.42 113 A 1 
ATOM 862  C CA  . MET A 1 113 ? -2.553  -6.796  13.745  1.00 94.97 113 A 1 
ATOM 863  C C   . MET A 1 113 ? -1.732  -7.843  12.984  1.00 94.70 113 A 1 
ATOM 864  O O   . MET A 1 113 ? -0.537  -7.648  12.766  1.00 93.70 113 A 1 
ATOM 865  C CB  . MET A 1 113 ? -2.728  -7.236  15.207  1.00 95.01 113 A 1 
ATOM 866  C CG  . MET A 1 113 ? -3.232  -6.106  16.111  1.00 92.73 113 A 1 
ATOM 867  S SD  . MET A 1 113 ? -3.196  -6.490  17.886  1.00 89.87 113 A 1 
ATOM 868  C CE  . MET A 1 113 ? -4.422  -7.811  17.994  1.00 74.05 113 A 1 
ATOM 869  N N   . GLY A 1 114 ? -2.366  -8.927  12.539  1.00 95.75 114 A 1 
ATOM 870  C CA  . GLY A 1 114 ? -1.708  -9.936  11.704  1.00 95.41 114 A 1 
ATOM 871  C C   . GLY A 1 114 ? -1.393  -9.429  10.294  1.00 95.31 114 A 1 
ATOM 872  O O   . GLY A 1 114 ? -0.256  -9.531  9.835   1.00 94.58 114 A 1 
ATOM 873  N N   . ALA A 1 115 ? -2.375  -8.818  9.625   1.00 95.76 115 A 1 
ATOM 874  C CA  . ALA A 1 115 ? -2.260  -8.330  8.250   1.00 94.76 115 A 1 
ATOM 875  C C   . ALA A 1 115 ? -1.154  -7.276  8.073   1.00 94.31 115 A 1 
ATOM 876  O O   . ALA A 1 115 ? -0.410  -7.312  7.091   1.00 92.81 115 A 1 
ATOM 877  C CB  . ALA A 1 115 ? -3.628  -7.772  7.823   1.00 94.10 115 A 1 
ATOM 878  N N   . GLY A 1 116 ? -0.994  -6.373  9.054   1.00 93.25 116 A 1 
ATOM 879  C CA  . GLY A 1 116 ? 0.023   -5.320  9.039   1.00 91.76 116 A 1 
ATOM 880  C C   . GLY A 1 116 ? 1.459   -5.845  9.047   1.00 92.55 116 A 1 
ATOM 881  O O   . GLY A 1 116 ? 2.358   -5.176  8.539   1.00 91.31 116 A 1 
ATOM 882  N N   . VAL A 1 117 ? 1.667   -7.053  9.568   1.00 93.95 117 A 1 
ATOM 883  C CA  . VAL A 1 117 ? 2.973   -7.726  9.564   1.00 94.17 117 A 1 
ATOM 884  C C   . VAL A 1 117 ? 3.192   -8.524  8.275   1.00 94.18 117 A 1 
ATOM 885  O O   . VAL A 1 117 ? 4.296   -8.514  7.729   1.00 93.26 117 A 1 
ATOM 886  C CB  . VAL A 1 117 ? 3.126   -8.620  10.810  1.00 94.18 117 A 1 
ATOM 887  C CG1 . VAL A 1 117 ? 4.457   -9.385  10.821  1.00 92.07 117 A 1 
ATOM 888  C CG2 . VAL A 1 117 ? 3.056   -7.791  12.100  1.00 91.81 117 A 1 
ATOM 889  N N   . LEU A 1 118 ? 2.160   -9.204  7.763   1.00 94.28 118 A 1 
ATOM 890  C CA  . LEU A 1 118 ? 2.282   -10.140 6.638   1.00 93.98 118 A 1 
ATOM 891  C C   . LEU A 1 118 ? 2.799   -9.483  5.350   1.00 93.37 118 A 1 
ATOM 892  O O   . LEU A 1 118 ? 3.647   -10.064 4.671   1.00 92.19 118 A 1 
ATOM 893  C CB  . LEU A 1 118 ? 0.925   -10.831 6.387   1.00 94.21 118 A 1 
ATOM 894  C CG  . LEU A 1 118 ? 0.519   -11.851 7.472   1.00 93.66 118 A 1 
ATOM 895  C CD1 . LEU A 1 118 ? -0.918  -12.317 7.232   1.00 91.35 118 A 1 
ATOM 896  C CD2 . LEU A 1 118 ? 1.429   -13.080 7.495   1.00 91.25 118 A 1 
ATOM 897  N N   . MET A 1 119 ? 2.340   -8.268  5.016   1.00 93.00 119 A 1 
ATOM 898  C CA  . MET A 1 119 ? 2.730   -7.607  3.765   1.00 91.22 119 A 1 
ATOM 899  C C   . MET A 1 119 ? 4.219   -7.192  3.725   1.00 91.41 119 A 1 
ATOM 900  O O   . MET A 1 119 ? 4.922   -7.610  2.795   1.00 89.22 119 A 1 
ATOM 901  C CB  . MET A 1 119 ? 1.778   -6.436  3.472   1.00 88.35 119 A 1 
ATOM 902  C CG  . MET A 1 119 ? 2.128   -5.781  2.133   1.00 80.03 119 A 1 
ATOM 903  S SD  . MET A 1 119 ? 1.432   -6.635  0.700   1.00 71.51 119 A 1 
ATOM 904  C CE  . MET A 1 119 ? -0.177  -5.800  0.718   1.00 62.21 119 A 1 
ATOM 905  N N   . PRO A 1 120 ? 4.757   -6.427  4.706   1.00 91.11 120 A 1 
ATOM 906  C CA  . PRO A 1 120 ? 6.186   -6.125  4.743   1.00 89.89 120 A 1 
ATOM 907  C C   . PRO A 1 120 ? 7.047   -7.385  4.883   1.00 91.26 120 A 1 
ATOM 908  O O   . PRO A 1 120 ? 8.098   -7.479  4.255   1.00 90.73 120 A 1 
ATOM 909  C CB  . PRO A 1 120 ? 6.396   -5.178  5.931   1.00 89.42 120 A 1 
ATOM 910  C CG  . PRO A 1 120 ? 5.015   -4.595  6.190   1.00 87.18 120 A 1 
ATOM 911  C CD  . PRO A 1 120 ? 4.077   -5.721  5.787   1.00 89.96 120 A 1 
ATOM 912  N N   . LEU A 1 121 ? 6.592   -8.383  5.657   1.00 92.26 121 A 1 
ATOM 913  C CA  . LEU A 1 121 ? 7.311   -9.642  5.859   1.00 92.20 121 A 1 
ATOM 914  C C   . LEU A 1 121 ? 7.415   -10.455 4.561   1.00 92.58 121 A 1 
ATOM 915  O O   . LEU A 1 121 ? 8.477   -11.008 4.273   1.00 91.76 121 A 1 
ATOM 916  C CB  . LEU A 1 121 ? 6.617   -10.441 6.978   1.00 92.58 121 A 1 
ATOM 917  C CG  . LEU A 1 121 ? 7.343   -11.744 7.368   1.00 91.02 121 A 1 
ATOM 918  C CD1 . LEU A 1 121 ? 8.730   -11.480 7.947   1.00 87.68 121 A 1 
ATOM 919  C CD2 . LEU A 1 121 ? 6.518   -12.498 8.411   1.00 88.12 121 A 1 
ATOM 920  N N   . MET A 1 122 ? 6.348   -10.503 3.753   1.00 93.46 122 A 1 
ATOM 921  C CA  . MET A 1 122 ? 6.381   -11.098 2.411   1.00 92.78 122 A 1 
ATOM 922  C C   . MET A 1 122 ? 7.437   -10.412 1.538   1.00 92.39 122 A 1 
ATOM 923  O O   . MET A 1 122 ? 8.303   -11.085 0.987   1.00 91.58 122 A 1 
ATOM 924  C CB  . MET A 1 122 ? 4.990   -11.006 1.758   1.00 92.38 122 A 1 
ATOM 925  C CG  . MET A 1 122 ? 4.959   -11.533 0.319   1.00 87.58 122 A 1 
ATOM 926  S SD  . MET A 1 122 ? 3.599   -10.908 -0.709  1.00 85.52 122 A 1 
ATOM 927  C CE  . MET A 1 122 ? 3.979   -9.140  -0.785  1.00 73.98 122 A 1 
ATOM 928  N N   . GLN A 1 123 ? 7.417   -9.082  1.444   1.00 92.29 123 A 1 
ATOM 929  C CA  . GLN A 1 123 ? 8.385   -8.337  0.632   1.00 90.68 123 A 1 
ATOM 930  C C   . GLN A 1 123 ? 9.822   -8.557  1.113   1.00 89.99 123 A 1 
ATOM 931  O O   . GLN A 1 123 ? 10.693  -8.901  0.314   1.00 88.64 123 A 1 
ATOM 932  C CB  . GLN A 1 123 ? 8.042   -6.841  0.628   1.00 89.14 123 A 1 
ATOM 933  C CG  . GLN A 1 123 ? 6.751   -6.558  -0.153  1.00 85.78 123 A 1 
ATOM 934  C CD  . GLN A 1 123 ? 6.392   -5.077  -0.207  1.00 83.84 123 A 1 
ATOM 935  O OE1 . GLN A 1 123 ? 6.938   -4.220  0.464   1.00 75.92 123 A 1 
ATOM 936  N NE2 . GLN A 1 123 ? 5.437   -4.715  -1.032  1.00 72.47 123 A 1 
ATOM 937  N N   . PHE A 1 124 ? 10.068  -8.453  2.422   1.00 91.35 124 A 1 
ATOM 938  C CA  . PHE A 1 124 ? 11.363  -8.746  3.035   1.00 90.75 124 A 1 
ATOM 939  C C   . PHE A 1 124 ? 11.857  -10.158 2.685   1.00 91.26 124 A 1 
ATOM 940  O O   . PHE A 1 124 ? 13.019  -10.350 2.326   1.00 90.49 124 A 1 
ATOM 941  C CB  . PHE A 1 124 ? 11.232  -8.577  4.553   1.00 90.37 124 A 1 
ATOM 942  C CG  . PHE A 1 124 ? 12.478  -8.992  5.308   1.00 89.28 124 A 1 
ATOM 943  C CD1 . PHE A 1 124 ? 12.568  -10.274 5.881   1.00 85.85 124 A 1 
ATOM 944  C CD2 . PHE A 1 124 ? 13.564  -8.104  5.403   1.00 86.26 124 A 1 
ATOM 945  C CE1 . PHE A 1 124 ? 13.736  -10.663 6.555   1.00 84.20 124 A 1 
ATOM 946  C CE2 . PHE A 1 124 ? 14.730  -8.493  6.078   1.00 84.46 124 A 1 
ATOM 947  C CZ  . PHE A 1 124 ? 14.819  -9.773  6.655   1.00 84.87 124 A 1 
ATOM 948  N N   . THR A 1 125 ? 10.961  -11.144 2.737   1.00 91.74 125 A 1 
ATOM 949  C CA  . THR A 1 125 ? 11.252  -12.537 2.379   1.00 91.48 125 A 1 
ATOM 950  C C   . THR A 1 125 ? 11.671  -12.663 0.916   1.00 91.72 125 A 1 
ATOM 951  O O   . THR A 1 125 ? 12.690  -13.287 0.623   1.00 90.42 125 A 1 
ATOM 952  C CB  . THR A 1 125 ? 10.035  -13.431 2.663   1.00 91.18 125 A 1 
ATOM 953  O OG1 . THR A 1 125 ? 9.708   -13.378 4.030   1.00 87.54 125 A 1 
ATOM 954  C CG2 . THR A 1 125 ? 10.266  -14.891 2.293   1.00 87.60 125 A 1 
ATOM 955  N N   . LEU A 1 126 ? 10.942  -12.031 -0.004  1.00 91.25 126 A 1 
ATOM 956  C CA  . LEU A 1 126 ? 11.276  -12.037 -1.430  1.00 91.37 126 A 1 
ATOM 957  C C   . LEU A 1 126 ? 12.645  -11.391 -1.692  1.00 91.16 126 A 1 
ATOM 958  O O   . LEU A 1 126 ? 13.473  -11.967 -2.392  1.00 89.77 126 A 1 
ATOM 959  C CB  . LEU A 1 126 ? 10.163  -11.334 -2.234  1.00 91.39 126 A 1 
ATOM 960  C CG  . LEU A 1 126 ? 8.784   -12.022 -2.190  1.00 89.59 126 A 1 
ATOM 961  C CD1 . LEU A 1 126 ? 7.785   -11.210 -3.007  1.00 82.47 126 A 1 
ATOM 962  C CD2 . LEU A 1 126 ? 8.814   -13.444 -2.745  1.00 82.40 126 A 1 
ATOM 963  N N   . PHE A 1 127 ? 12.940  -10.245 -1.071  1.00 90.65 127 A 1 
ATOM 964  C CA  . PHE A 1 127 ? 14.247  -9.586  -1.194  1.00 89.38 127 A 1 
ATOM 965  C C   . PHE A 1 127 ? 15.405  -10.395 -0.591  1.00 89.00 127 A 1 
ATOM 966  O O   . PHE A 1 127 ? 16.549  -10.243 -1.029  1.00 87.14 127 A 1 
ATOM 967  C CB  . PHE A 1 127 ? 14.190  -8.193  -0.550  1.00 89.22 127 A 1 
ATOM 968  C CG  . PHE A 1 127 ? 13.546  -7.147  -1.441  1.00 87.73 127 A 1 
ATOM 969  C CD1 . PHE A 1 127 ? 14.221  -6.708  -2.595  1.00 81.51 127 A 1 
ATOM 970  C CD2 . PHE A 1 127 ? 12.288  -6.611  -1.128  1.00 82.27 127 A 1 
ATOM 971  C CE1 . PHE A 1 127 ? 13.622  -5.763  -3.443  1.00 78.11 127 A 1 
ATOM 972  C CE2 . PHE A 1 127 ? 11.692  -5.665  -1.978  1.00 79.22 127 A 1 
ATOM 973  C CZ  . PHE A 1 127 ? 12.355  -5.247  -3.141  1.00 81.53 127 A 1 
ATOM 974  N N   . THR A 1 128 ? 15.121  -11.243 0.397   1.00 89.34 128 A 1 
ATOM 975  C CA  . THR A 1 128 ? 16.126  -12.087 1.061   1.00 87.83 128 A 1 
ATOM 976  C C   . THR A 1 128 ? 16.398  -13.376 0.283   1.00 88.08 128 A 1 
ATOM 977  O O   . THR A 1 128 ? 17.544  -13.800 0.186   1.00 86.48 128 A 1 
ATOM 978  C CB  . THR A 1 128 ? 15.698  -12.401 2.503   1.00 86.42 128 A 1 
ATOM 979  O OG1 . THR A 1 128 ? 15.469  -11.199 3.198   1.00 78.92 128 A 1 
ATOM 980  C CG2 . THR A 1 128 ? 16.774  -13.159 3.279   1.00 77.77 128 A 1 
ATOM 981  N N   . LEU A 1 129 ? 15.353  -13.998 -0.288  1.00 89.67 129 A 1 
ATOM 982  C CA  . LEU A 1 129 ? 15.455  -15.296 -0.965  1.00 89.62 129 A 1 
ATOM 983  C C   . LEU A 1 129 ? 15.881  -15.206 -2.438  1.00 89.62 129 A 1 
ATOM 984  O O   . LEU A 1 129 ? 16.353  -16.201 -2.988  1.00 88.04 129 A 1 
ATOM 985  C CB  . LEU A 1 129 ? 14.113  -16.041 -0.852  1.00 89.57 129 A 1 
ATOM 986  C CG  . LEU A 1 129 ? 13.695  -16.456 0.571   1.00 87.93 129 A 1 
ATOM 987  C CD1 . LEU A 1 129 ? 12.416  -17.293 0.479   1.00 84.63 129 A 1 
ATOM 988  C CD2 . LEU A 1 129 ? 14.756  -17.289 1.286   1.00 84.93 129 A 1 
ATOM 989  N N   . PHE A 1 130 ? 15.705  -14.052 -3.090  1.00 88.71 130 A 1 
ATOM 990  C CA  . PHE A 1 130 ? 16.090  -13.849 -4.488  1.00 88.40 130 A 1 
ATOM 991  C C   . PHE A 1 130 ? 17.361  -13.001 -4.606  1.00 87.93 130 A 1 
ATOM 992  O O   . PHE A 1 130 ? 17.550  -12.013 -3.887  1.00 86.52 130 A 1 
ATOM 993  C CB  . PHE A 1 130 ? 14.922  -13.262 -5.287  1.00 89.46 130 A 1 
ATOM 994  C CG  . PHE A 1 130 ? 13.809  -14.260 -5.567  1.00 90.37 130 A 1 
ATOM 995  C CD1 . PHE A 1 130 ? 13.764  -14.943 -6.800  1.00 87.44 130 A 1 
ATOM 996  C CD2 . PHE A 1 130 ? 12.817  -14.510 -4.606  1.00 87.87 130 A 1 
ATOM 997  C CE1 . PHE A 1 130 ? 12.731  -15.856 -7.071  1.00 86.63 130 A 1 
ATOM 998  C CE2 . PHE A 1 130 ? 11.784  -15.429 -4.873  1.00 87.42 130 A 1 
ATOM 999  C CZ  . PHE A 1 130 ? 11.738  -16.098 -6.107  1.00 88.91 130 A 1 
ATOM 1000 N N   . SER A 1 131 ? 18.231  -13.379 -5.559  1.00 86.42 131 A 1 
ATOM 1001 C CA  . SER A 1 131 ? 19.356  -12.541 -5.976  1.00 85.37 131 A 1 
ATOM 1002 C C   . SER A 1 131 ? 18.844  -11.243 -6.608  1.00 86.00 131 A 1 
ATOM 1003 O O   . SER A 1 131 ? 17.719  -11.192 -7.101  1.00 85.10 131 A 1 
ATOM 1004 C CB  . SER A 1 131 ? 20.265  -13.289 -6.960  1.00 83.21 131 A 1 
ATOM 1005 O OG  . SER A 1 131 ? 19.545  -13.661 -8.111  1.00 76.26 131 A 1 
ATOM 1006 N N   . LYS A 1 132 ? 19.668  -10.188 -6.604  1.00 83.34 132 A 1 
ATOM 1007 C CA  . LYS A 1 132 ? 19.270  -8.864  -7.127  1.00 83.50 132 A 1 
ATOM 1008 C C   . LYS A 1 132 ? 18.712  -8.934  -8.556  1.00 84.50 132 A 1 
ATOM 1009 O O   . LYS A 1 132 ? 17.712  -8.289  -8.836  1.00 82.82 132 A 1 
ATOM 1010 C CB  . LYS A 1 132 ? 20.435  -7.862  -7.045  1.00 81.80 132 A 1 
ATOM 1011 C CG  . LYS A 1 132 ? 20.737  -7.416  -5.606  1.00 77.51 132 A 1 
ATOM 1012 C CD  . LYS A 1 132 ? 21.723  -6.239  -5.609  1.00 74.18 132 A 1 
ATOM 1013 C CE  . LYS A 1 132 ? 21.962  -5.698  -4.193  1.00 69.55 132 A 1 
ATOM 1014 N NZ  . LYS A 1 132 ? 22.720  -4.419  -4.228  1.00 61.79 132 A 1 
ATOM 1015 N N   . GLU A 1 133 ? 19.300  -9.785  -9.385  1.00 83.81 133 A 1 
ATOM 1016 C CA  . GLU A 1 133 ? 18.921  -10.051 -10.782 1.00 83.96 133 A 1 
ATOM 1017 C C   . GLU A 1 133 ? 17.516  -10.663 -10.955 1.00 85.41 133 A 1 
ATOM 1018 O O   . GLU A 1 133 ? 16.944  -10.579 -12.026 1.00 83.31 133 A 1 
ATOM 1019 C CB  . GLU A 1 133 ? 19.928  -11.061 -11.365 1.00 81.48 133 A 1 
ATOM 1020 C CG  . GLU A 1 133 ? 21.384  -10.555 -11.439 1.00 73.21 133 A 1 
ATOM 1021 C CD  . GLU A 1 133 ? 22.397  -11.713 -11.520 1.00 67.92 133 A 1 
ATOM 1022 O OE1 . GLU A 1 133 ? 23.553  -11.481 -11.118 1.00 62.37 133 A 1 
ATOM 1023 O OE2 . GLU A 1 133 ? 21.984  -12.861 -11.799 1.00 61.27 133 A 1 
ATOM 1024 N N   . HIS A 1 134 ? 16.942  -11.298 -9.930  1.00 86.04 134 A 1 
ATOM 1025 C CA  . HIS A 1 134 ? 15.631  -11.965 -9.994  1.00 86.37 134 A 1 
ATOM 1026 C C   . HIS A 1 134 ? 14.583  -11.343 -9.058  1.00 87.28 134 A 1 
ATOM 1027 O O   . HIS A 1 134 ? 13.479  -11.876 -8.886  1.00 84.87 134 A 1 
ATOM 1028 C CB  . HIS A 1 134 ? 15.819  -13.465 -9.734  1.00 85.22 134 A 1 
ATOM 1029 C CG  . HIS A 1 134 ? 16.646  -14.166 -10.785 1.00 83.89 134 A 1 
ATOM 1030 N ND1 . HIS A 1 134 ? 16.504  -14.041 -12.150 1.00 72.57 134 A 1 
ATOM 1031 C CD2 . HIS A 1 134 ? 17.655  -15.067 -10.562 1.00 74.24 134 A 1 
ATOM 1032 C CE1 . HIS A 1 134 ? 17.417  -14.843 -12.732 1.00 74.50 134 A 1 
ATOM 1033 N NE2 . HIS A 1 134 ? 18.129  -15.502 -11.803 1.00 77.28 134 A 1 
ATOM 1034 N N   . ARG A 1 135 ? 14.922  -10.226 -8.414  1.00 86.97 135 A 1 
ATOM 1035 C CA  . ARG A 1 135 ? 14.003  -9.535  -7.497  1.00 87.41 135 A 1 
ATOM 1036 C C   . ARG A 1 135 ? 12.844  -8.857  -8.224  1.00 88.37 135 A 1 
ATOM 1037 O O   . ARG A 1 135 ? 11.775  -8.745  -7.632  1.00 86.67 135 A 1 
ATOM 1038 C CB  . ARG A 1 135 ? 14.766  -8.517  -6.645  1.00 86.33 135 A 1 
ATOM 1039 C CG  . ARG A 1 135 ? 15.543  -9.189  -5.511  1.00 82.98 135 A 1 
ATOM 1040 C CD  . ARG A 1 135 ? 16.388  -8.144  -4.784  1.00 81.79 135 A 1 
ATOM 1041 N NE  . ARG A 1 135 ? 17.177  -8.746  -3.696  1.00 80.22 135 A 1 
ATOM 1042 C CZ  . ARG A 1 135 ? 17.957  -8.104  -2.850  1.00 77.44 135 A 1 
ATOM 1043 N NH1 . ARG A 1 135 ? 18.128  -6.811  -2.903  1.00 72.86 135 A 1 
ATOM 1044 N NH2 . ARG A 1 135 ? 18.586  -8.762  -1.917  1.00 69.72 135 A 1 
ATOM 1045 N N   . GLY A 1 136 ? 13.037  -8.442  -9.471  1.00 85.13 136 A 1 
ATOM 1046 C CA  . GLY A 1 136 ? 11.967  -7.885  -10.301 1.00 84.57 136 A 1 
ATOM 1047 C C   . GLY A 1 136 ? 10.838  -8.891  -10.497 1.00 86.95 136 A 1 
ATOM 1048 O O   . GLY A 1 136 ? 9.696   -8.608  -10.133 1.00 86.76 136 A 1 
ATOM 1049 N N   . PHE A 1 137 ? 11.151  -10.111 -10.946 1.00 87.73 137 A 1 
ATOM 1050 C CA  . PHE A 1 137 ? 10.169  -11.191 -11.092 1.00 88.88 137 A 1 
ATOM 1051 C C   . PHE A 1 137 ? 9.475   -11.540 -9.762  1.00 90.80 137 A 1 
ATOM 1052 O O   . PHE A 1 137 ? 8.248   -11.634 -9.710  1.00 90.27 137 A 1 
ATOM 1053 C CB  . PHE A 1 137 ? 10.851  -12.430 -11.687 1.00 88.63 137 A 1 
ATOM 1054 C CG  . PHE A 1 137 ? 9.927   -13.632 -11.775 1.00 87.70 137 A 1 
ATOM 1055 C CD1 . PHE A 1 137 ? 10.115  -14.743 -10.927 1.00 81.69 137 A 1 
ATOM 1056 C CD2 . PHE A 1 137 ? 8.838   -13.616 -12.668 1.00 81.64 137 A 1 
ATOM 1057 C CE1 . PHE A 1 137 ? 9.224   -15.831 -10.984 1.00 80.01 137 A 1 
ATOM 1058 C CE2 . PHE A 1 137 ? 7.947   -14.702 -12.720 1.00 79.41 137 A 1 
ATOM 1059 C CZ  . PHE A 1 137 ? 8.141   -15.811 -11.880 1.00 82.86 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? 10.244  -11.687 -8.676  1.00 89.84 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? 9.688   -11.975 -7.353  1.00 89.45 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? 8.703   -10.887 -6.884  1.00 90.69 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? 7.613   -11.190 -6.394  1.00 90.06 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? 10.859  -12.137 -6.377  1.00 89.27 138 A 1 
ATOM 1065 N N   . MET A 1 139 ? 9.057   -9.619  -7.085  1.00 88.13 139 A 1 
ATOM 1066 C CA  . MET A 1 139 ? 8.189   -8.484  -6.776  1.00 87.48 139 A 1 
ATOM 1067 C C   . MET A 1 139 ? 7.027   -8.345  -7.768  1.00 89.09 139 A 1 
ATOM 1068 O O   . MET A 1 139 ? 5.953   -7.905  -7.367  1.00 86.56 139 A 1 
ATOM 1069 C CB  . MET A 1 139 ? 9.023   -7.205  -6.705  1.00 86.79 139 A 1 
ATOM 1070 C CG  . MET A 1 139 ? 9.916   -7.177  -5.452  1.00 83.41 139 A 1 
ATOM 1071 S SD  . MET A 1 139 ? 9.050   -7.267  -3.852  1.00 78.40 139 A 1 
ATOM 1072 C CE  . MET A 1 139 ? 8.048   -5.761  -3.940  1.00 67.34 139 A 1 
ATOM 1073 N N   . GLY A 1 140 ? 7.185   -8.788  -9.015  1.00 86.88 140 A 1 
ATOM 1074 C CA  . GLY A 1 140 ? 6.081   -8.923  -9.969  1.00 85.71 140 A 1 
ATOM 1075 C C   . GLY A 1 140 ? 5.009   -9.915  -9.500  1.00 88.47 140 A 1 
ATOM 1076 O O   . GLY A 1 140 ? 3.819   -9.612  -9.576  1.00 88.28 140 A 1 
ATOM 1077 N N   . LEU A 1 141 ? 5.411   -11.053 -8.919  1.00 91.14 141 A 1 
ATOM 1078 C CA  . LEU A 1 141 ? 4.482   -11.995 -8.270  1.00 90.68 141 A 1 
ATOM 1079 C C   . LEU A 1 141 ? 3.777   -11.370 -7.052  1.00 91.62 141 A 1 
ATOM 1080 O O   . LEU A 1 141 ? 2.579   -11.571 -6.861  1.00 90.99 141 A 1 
ATOM 1081 C CB  . LEU A 1 141 ? 5.233   -13.269 -7.831  1.00 90.90 141 A 1 
ATOM 1082 C CG  . LEU A 1 141 ? 5.801   -14.151 -8.956  1.00 88.74 141 A 1 
ATOM 1083 C CD1 . LEU A 1 141 ? 6.611   -15.292 -8.331  1.00 82.99 141 A 1 
ATOM 1084 C CD2 . LEU A 1 141 ? 4.696   -14.765 -9.815  1.00 81.93 141 A 1 
ATOM 1085 N N   . ALA A 1 142 ? 4.503   -10.584 -6.243  1.00 90.78 142 A 1 
ATOM 1086 C CA  . ALA A 1 142 ? 3.878   -9.814  -5.167  1.00 89.80 142 A 1 
ATOM 1087 C C   . ALA A 1 142 ? 2.862   -8.798  -5.719  1.00 89.96 142 A 1 
ATOM 1088 O O   . ALA A 1 142 ? 1.776   -8.648  -5.166  1.00 88.50 142 A 1 
ATOM 1089 C CB  . ALA A 1 142 ? 4.970   -9.122  -4.344  1.00 89.80 142 A 1 
ATOM 1090 N N   . GLY A 1 143 ? 3.189   -8.139  -6.834  1.00 88.49 143 A 1 
ATOM 1091 C CA  . GLY A 1 143 ? 2.306   -7.228  -7.555  1.00 86.34 143 A 1 
ATOM 1092 C C   . GLY A 1 143 ? 1.013   -7.889  -8.007  1.00 87.86 143 A 1 
ATOM 1093 O O   . GLY A 1 143 ? -0.057  -7.354  -7.731  1.00 86.44 143 A 1 
ATOM 1094 N N   . LEU A 1 144 ? 1.098   -9.084  -8.603  1.00 91.54 144 A 1 
ATOM 1095 C CA  . LEU A 1 144 ? -0.068  -9.888  -8.985  1.00 91.14 144 A 1 
ATOM 1096 C C   . LEU A 1 144 ? -1.014  -10.057 -7.794  1.00 91.88 144 A 1 
ATOM 1097 O O   . LEU A 1 144 ? -2.185  -9.716  -7.884  1.00 90.48 144 A 1 
ATOM 1098 C CB  . LEU A 1 144 ? 0.402   -11.252 -9.525  1.00 90.58 144 A 1 
ATOM 1099 C CG  . LEU A 1 144 ? -0.734  -12.239 -9.876  1.00 86.51 144 A 1 
ATOM 1100 C CD1 . LEU A 1 144 ? -1.569  -11.768 -11.059 1.00 79.74 144 A 1 
ATOM 1101 C CD2 . LEU A 1 144 ? -0.148  -13.606 -10.224 1.00 79.79 144 A 1 
ATOM 1102 N N   . VAL A 1 145 ? -0.493  -10.513 -6.664  1.00 91.60 145 A 1 
ATOM 1103 C CA  . VAL A 1 145 ? -1.283  -10.734 -5.447  1.00 90.13 145 A 1 
ATOM 1104 C C   . VAL A 1 145 ? -1.910  -9.442  -4.918  1.00 90.25 145 A 1 
ATOM 1105 O O   . VAL A 1 145 ? -3.103  -9.414  -4.612  1.00 88.76 145 A 1 
ATOM 1106 C CB  . VAL A 1 145 ? -0.388  -11.409 -4.398  1.00 88.80 145 A 1 
ATOM 1107 C CG1 . VAL A 1 145 ? -0.966  -11.357 -2.991  1.00 83.40 145 A 1 
ATOM 1108 C CG2 . VAL A 1 145 ? -0.177  -12.875 -4.786  1.00 84.01 145 A 1 
ATOM 1109 N N   . ILE A 1 146 ? -1.121  -8.363  -4.841  1.00 90.44 146 A 1 
ATOM 1110 C CA  . ILE A 1 146 ? -1.560  -7.073  -4.295  1.00 88.73 146 A 1 
ATOM 1111 C C   . ILE A 1 146 ? -2.670  -6.449  -5.149  1.00 88.54 146 A 1 
ATOM 1112 O O   . ILE A 1 146 ? -3.575  -5.829  -4.604  1.00 86.76 146 A 1 
ATOM 1113 C CB  . ILE A 1 146 ? -0.346  -6.126  -4.135  1.00 88.01 146 A 1 
ATOM 1114 C CG1 . ILE A 1 146 ? 0.600   -6.644  -3.025  1.00 86.43 146 A 1 
ATOM 1115 C CG2 . ILE A 1 146 ? -0.777  -4.684  -3.806  1.00 85.54 146 A 1 
ATOM 1116 C CD1 . ILE A 1 146 ? 1.983   -5.969  -3.012  1.00 80.37 146 A 1 
ATOM 1117 N N   . GLN A 1 147 ? -2.612  -6.619  -6.471  1.00 90.72 147 A 1 
ATOM 1118 C CA  . GLN A 1 147 ? -3.550  -5.980  -7.401  1.00 88.62 147 A 1 
ATOM 1119 C C   . GLN A 1 147 ? -4.771  -6.859  -7.713  1.00 88.26 147 A 1 
ATOM 1120 O O   . GLN A 1 147 ? -5.864  -6.349  -7.934  1.00 85.32 147 A 1 
ATOM 1121 C CB  . GLN A 1 147 ? -2.799  -5.592  -8.681  1.00 86.13 147 A 1 
ATOM 1122 C CG  . GLN A 1 147 ? -1.594  -4.659  -8.448  1.00 80.65 147 A 1 
ATOM 1123 C CD  . GLN A 1 147 ? -1.973  -3.272  -7.931  1.00 76.24 147 A 1 
ATOM 1124 O OE1 . GLN A 1 147 ? -2.491  -3.073  -6.856  1.00 68.77 147 A 1 
ATOM 1125 N NE2 . GLN A 1 147 ? -1.709  -2.234  -8.684  1.00 64.28 147 A 1 
ATOM 1126 N N   . PHE A 1 148 ? -4.607  -8.173  -7.693  1.00 87.97 148 A 1 
ATOM 1127 C CA  . PHE A 1 148 ? -5.676  -9.114  -8.031  1.00 86.59 148 A 1 
ATOM 1128 C C   . PHE A 1 148 ? -6.672  -9.321  -6.883  1.00 87.34 148 A 1 
ATOM 1129 O O   . PHE A 1 148 ? -7.866  -9.474  -7.129  1.00 83.98 148 A 1 
ATOM 1130 C CB  . PHE A 1 148 ? -5.027  -10.432 -8.462  1.00 84.21 148 A 1 
ATOM 1131 C CG  . PHE A 1 148 ? -5.882  -11.336 -9.318  1.00 80.71 148 A 1 
ATOM 1132 C CD1 . PHE A 1 148 ? -6.185  -12.635 -8.883  1.00 75.53 148 A 1 
ATOM 1133 C CD2 . PHE A 1 148 ? -6.279  -10.909 -10.598 1.00 73.91 148 A 1 
ATOM 1134 C CE1 . PHE A 1 148 ? -6.859  -13.521 -9.743  1.00 68.09 148 A 1 
ATOM 1135 C CE2 . PHE A 1 148 ? -6.960  -11.793 -11.452 1.00 69.23 148 A 1 
ATOM 1136 C CZ  . PHE A 1 148 ? -7.243  -13.102 -11.030 1.00 67.79 148 A 1 
ATOM 1137 N N   . ALA A 1 149 ? -6.218  -9.273  -5.626  1.00 86.99 149 A 1 
ATOM 1138 C CA  . ALA A 1 149 ? -7.115  -9.420  -4.478  1.00 85.68 149 A 1 
ATOM 1139 C C   . ALA A 1 149 ? -8.224  -8.342  -4.420  1.00 85.67 149 A 1 
ATOM 1140 O O   . ALA A 1 149 ? -9.392  -8.724  -4.296  1.00 83.12 149 A 1 
ATOM 1141 C CB  . ALA A 1 149 ? -6.292  -9.529  -3.186  1.00 85.45 149 A 1 
ATOM 1142 N N   . PRO A 1 150 ? -7.943  -7.028  -4.595  1.00 86.29 150 A 1 
ATOM 1143 C CA  . PRO A 1 150 ? -8.987  -6.003  -4.667  1.00 82.93 150 A 1 
ATOM 1144 C C   . PRO A 1 150 ? -9.902  -6.117  -5.889  1.00 82.76 150 A 1 
ATOM 1145 O O   . PRO A 1 150 ? -11.050 -5.699  -5.811  1.00 79.74 150 A 1 
ATOM 1146 C CB  . PRO A 1 150 ? -8.257  -4.658  -4.682  1.00 81.42 150 A 1 
ATOM 1147 C CG  . PRO A 1 150 ? -6.912  -4.972  -4.048  1.00 79.72 150 A 1 
ATOM 1148 C CD  . PRO A 1 150 ? -6.642  -6.389  -4.540  1.00 82.22 150 A 1 
ATOM 1149 N N   . ALA A 1 151 ? -9.419  -6.673  -7.006  1.00 83.17 151 A 1 
ATOM 1150 C CA  . ALA A 1 151 ? -10.222 -6.849  -8.212  1.00 79.70 151 A 1 
ATOM 1151 C C   . ALA A 1 151 ? -11.298 -7.935  -8.049  1.00 80.90 151 A 1 
ATOM 1152 O O   . ALA A 1 151 ? -12.424 -7.775  -8.506  1.00 78.74 151 A 1 
ATOM 1153 C CB  . ALA A 1 151 ? -9.280  -7.197  -9.367  1.00 77.37 151 A 1 
ATOM 1154 N N   . ILE A 1 152 ? -10.949 -9.030  -7.377  1.00 82.94 152 A 1 
ATOM 1155 C CA  . ILE A 1 152 ? -11.842 -10.180 -7.192  1.00 82.91 152 A 1 
ATOM 1156 C C   . ILE A 1 152 ? -12.712 -10.042 -5.942  1.00 83.30 152 A 1 
ATOM 1157 O O   . ILE A 1 152 ? -13.850 -10.512 -5.933  1.00 80.17 152 A 1 
ATOM 1158 C CB  . ILE A 1 152 ? -11.006 -11.476 -7.185  1.00 80.75 152 A 1 
ATOM 1159 C CG1 . ILE A 1 152 ? -10.399 -11.678 -8.591  1.00 72.91 152 A 1 
ATOM 1160 C CG2 . ILE A 1 152 ? -11.842 -12.701 -6.784  1.00 71.15 152 A 1 
ATOM 1161 C CD1 . ILE A 1 152 ? -9.588  -12.961 -8.709  1.00 65.46 152 A 1 
ATOM 1162 N N   . GLY A 1 153 ? -12.189 -9.406  -4.888  1.00 83.38 153 A 1 
ATOM 1163 C CA  . GLY A 1 153 ? -12.839 -9.320  -3.579  1.00 80.98 153 A 1 
ATOM 1164 C C   . GLY A 1 153 ? -14.306 -8.870  -3.646  1.00 81.75 153 A 1 
ATOM 1165 O O   . GLY A 1 153 ? -15.172 -9.628  -3.209  1.00 79.04 153 A 1 
ATOM 1166 N N   . PRO A 1 154 ? -14.621 -7.698  -4.239  1.00 81.66 154 A 1 
ATOM 1167 C CA  . PRO A 1 154 ? -15.994 -7.212  -4.346  1.00 77.79 154 A 1 
ATOM 1168 C C   . PRO A 1 154 ? -16.904 -8.137  -5.154  1.00 77.96 154 A 1 
ATOM 1169 O O   . PRO A 1 154 ? -18.010 -8.438  -4.710  1.00 75.80 154 A 1 
ATOM 1170 C CB  . PRO A 1 154 ? -15.888 -5.823  -4.978  1.00 75.83 154 A 1 
ATOM 1171 C CG  . PRO A 1 154 ? -14.486 -5.367  -4.584  1.00 74.59 154 A 1 
ATOM 1172 C CD  . PRO A 1 154 ? -13.688 -6.664  -4.654  1.00 76.44 154 A 1 
ATOM 1173 N N   . THR A 1 155 ? -16.433 -8.651  -6.295  1.00 80.20 155 A 1 
ATOM 1174 C CA  . THR A 1 155 ? -17.221 -9.524  -7.179  1.00 78.37 155 A 1 
ATOM 1175 C C   . THR A 1 155 ? -17.585 -10.840 -6.490  1.00 80.60 155 A 1 
ATOM 1176 O O   . THR A 1 155 ? -18.752 -11.221 -6.458  1.00 79.78 155 A 1 
ATOM 1177 C CB  . THR A 1 155 ? -16.452 -9.815  -8.479  1.00 75.86 155 A 1 
ATOM 1178 O OG1 . THR A 1 155 ? -16.027 -8.608  -9.063  1.00 70.39 155 A 1 
ATOM 1179 C CG2 . THR A 1 155 ? -17.302 -10.552 -9.511  1.00 69.48 155 A 1 
ATOM 1180 N N   . VAL A 1 156 ? -16.593 -11.516 -5.901  1.00 81.98 156 A 1 
ATOM 1181 C CA  . VAL A 1 156 ? -16.809 -12.780 -5.180  1.00 82.46 156 A 1 
ATOM 1182 C C   . VAL A 1 156 ? -17.714 -12.563 -3.971  1.00 84.06 156 A 1 
ATOM 1183 O O   . VAL A 1 156 ? -18.619 -13.355 -3.733  1.00 83.14 156 A 1 
ATOM 1184 C CB  . VAL A 1 156 ? -15.460 -13.399 -4.760  1.00 81.71 156 A 1 
ATOM 1185 C CG1 . VAL A 1 156 ? -15.614 -14.617 -3.840  1.00 77.29 156 A 1 
ATOM 1186 C CG2 . VAL A 1 156 ? -14.680 -13.870 -5.998  1.00 77.35 156 A 1 
ATOM 1187 N N   . THR A 1 157 ? -17.496 -11.482 -3.223  1.00 82.66 157 A 1 
ATOM 1188 C CA  . THR A 1 157 ? -18.316 -11.174 -2.043  1.00 80.74 157 A 1 
ATOM 1189 C C   . THR A 1 157 ? -19.761 -10.874 -2.427  1.00 80.02 157 A 1 
ATOM 1190 O O   . THR A 1 157 ? -20.657 -11.396 -1.776  1.00 76.56 157 A 1 
ATOM 1191 C CB  . THR A 1 157 ? -17.736 -10.004 -1.253  1.00 79.79 157 A 1 
ATOM 1192 O OG1 . THR A 1 157 ? -16.405 -10.295 -0.893  1.00 73.19 157 A 1 
ATOM 1193 C CG2 . THR A 1 157 ? -18.487 -9.748  0.049   1.00 74.16 157 A 1 
ATOM 1194 N N   . GLY A 1 158 ? -19.994 -10.089 -3.484  1.00 79.47 158 A 1 
ATOM 1195 C CA  . GLY A 1 158 ? -21.338 -9.792  -3.990  1.00 75.79 158 A 1 
ATOM 1196 C C   . GLY A 1 158 ? -22.103 -11.065 -4.353  1.00 77.74 158 A 1 
ATOM 1197 O O   . GLY A 1 158 ? -23.164 -11.315 -3.798  1.00 76.77 158 A 1 
ATOM 1198 N N   . LEU A 1 159 ? -21.494 -11.934 -5.177  1.00 81.39 159 A 1 
ATOM 1199 C CA  . LEU A 1 159 ? -22.095 -13.213 -5.579  1.00 80.89 159 A 1 
ATOM 1200 C C   . LEU A 1 159 ? -22.440 -14.123 -4.389  1.00 82.66 159 A 1 
ATOM 1201 O O   . LEU A 1 159 ? -23.430 -14.847 -4.436  1.00 81.59 159 A 1 
ATOM 1202 C CB  . LEU A 1 159 ? -21.121 -13.958 -6.508  1.00 80.43 159 A 1 
ATOM 1203 C CG  . LEU A 1 159 ? -20.954 -13.347 -7.916  1.00 74.03 159 A 1 
ATOM 1204 C CD1 . LEU A 1 159 ? -19.833 -14.089 -8.649  1.00 68.16 159 A 1 
ATOM 1205 C CD2 . LEU A 1 159 ? -22.233 -13.462 -8.748  1.00 68.07 159 A 1 
ATOM 1206 N N   . ILE A 1 160 ? -21.619 -14.111 -3.338  1.00 83.35 160 A 1 
ATOM 1207 C CA  . ILE A 1 160 ? -21.860 -14.908 -2.131  1.00 83.36 160 A 1 
ATOM 1208 C C   . ILE A 1 160 ? -23.004 -14.311 -1.309  1.00 83.32 160 A 1 
ATOM 1209 O O   . ILE A 1 160 ? -23.873 -15.047 -0.861  1.00 81.44 160 A 1 
ATOM 1210 C CB  . ILE A 1 160 ? -20.561 -15.033 -1.307  1.00 83.19 160 A 1 
ATOM 1211 C CG1 . ILE A 1 160 ? -19.527 -15.910 -2.051  1.00 80.08 160 A 1 
ATOM 1212 C CG2 . ILE A 1 160 ? -20.833 -15.643 0.081   1.00 79.49 160 A 1 
ATOM 1213 C CD1 . ILE A 1 160 ? -18.104 -15.745 -1.505  1.00 74.83 160 A 1 
ATOM 1214 N N   . ILE A 1 161 ? -23.006 -12.990 -1.091  1.00 82.88 161 A 1 
ATOM 1215 C CA  . ILE A 1 161 ? -23.973 -12.315 -0.214  1.00 81.90 161 A 1 
ATOM 1216 C C   . ILE A 1 161 ? -25.384 -12.313 -0.806  1.00 80.71 161 A 1 
ATOM 1217 O O   . ILE A 1 161 ? -26.350 -12.327 -0.049  1.00 75.42 161 A 1 
ATOM 1218 C CB  . ILE A 1 161 ? -23.473 -10.896 0.127   1.00 78.95 161 A 1 
ATOM 1219 C CG1 . ILE A 1 161 ? -22.251 -11.023 1.064   1.00 74.46 161 A 1 
ATOM 1220 C CG2 . ILE A 1 161 ? -24.562 -10.033 0.799   1.00 72.71 161 A 1 
ATOM 1221 C CD1 . ILE A 1 161 ? -21.583 -9.680  1.373   1.00 69.05 161 A 1 
ATOM 1222 N N   . ASP A 1 162 ? -25.512 -12.366 -2.137  1.00 81.42 162 A 1 
ATOM 1223 C CA  . ASP A 1 162 ? -26.816 -12.490 -2.799  1.00 77.27 162 A 1 
ATOM 1224 C C   . ASP A 1 162 ? -27.513 -13.832 -2.499  1.00 78.52 162 A 1 
ATOM 1225 O O   . ASP A 1 162 ? -28.734 -13.932 -2.601  1.00 75.77 162 A 1 
ATOM 1226 C CB  . ASP A 1 162 ? -26.641 -12.300 -4.316  1.00 73.90 162 A 1 
ATOM 1227 C CG  . ASP A 1 162 ? -26.334 -10.858 -4.741  1.00 69.36 162 A 1 
ATOM 1228 O OD1 . ASP A 1 162 ? -26.547 -9.924  -3.929  1.00 65.49 162 A 1 
ATOM 1229 O OD2 . ASP A 1 162 ? -25.912 -10.694 -5.911  1.00 64.40 162 A 1 
ATOM 1230 N N   . GLN A 1 163 ? -26.752 -14.868 -2.113  1.00 83.29 163 A 1 
ATOM 1231 C CA  . GLN A 1 163 ? -27.261 -16.229 -1.884  1.00 83.39 163 A 1 
ATOM 1232 C C   . GLN A 1 163 ? -27.049 -16.734 -0.450  1.00 85.49 163 A 1 
ATOM 1233 O O   . GLN A 1 163 ? -27.626 -17.752 -0.060  1.00 82.10 163 A 1 
ATOM 1234 C CB  . GLN A 1 163 ? -26.599 -17.187 -2.884  1.00 81.97 163 A 1 
ATOM 1235 C CG  . GLN A 1 163 ? -26.858 -16.787 -4.344  1.00 76.81 163 A 1 
ATOM 1236 C CD  . GLN A 1 163 ? -26.228 -17.753 -5.342  1.00 72.53 163 A 1 
ATOM 1237 O OE1 . GLN A 1 163 ? -26.149 -18.957 -5.150  1.00 66.16 163 A 1 
ATOM 1238 N NE2 . GLN A 1 163 ? -25.759 -17.266 -6.470  1.00 63.19 163 A 1 
ATOM 1239 N N   . ALA A 1 164 ? -26.218 -16.062 0.343   1.00 85.84 164 A 1 
ATOM 1240 C CA  . ALA A 1 164 ? -25.798 -16.513 1.664   1.00 86.31 164 A 1 
ATOM 1241 C C   . ALA A 1 164 ? -25.532 -15.341 2.627   1.00 87.34 164 A 1 
ATOM 1242 O O   . ALA A 1 164 ? -25.447 -14.179 2.247   1.00 82.97 164 A 1 
ATOM 1243 C CB  . ALA A 1 164 ? -24.564 -17.409 1.486   1.00 84.48 164 A 1 
ATOM 1244 N N   . SER A 1 165 ? -25.350 -15.663 3.922   1.00 86.69 165 A 1 
ATOM 1245 C CA  . SER A 1 165 ? -25.041 -14.661 4.947   1.00 87.11 165 A 1 
ATOM 1246 C C   . SER A 1 165 ? -23.692 -13.971 4.696   1.00 87.49 165 A 1 
ATOM 1247 O O   . SER A 1 165 ? -22.729 -14.593 4.238   1.00 84.10 165 A 1 
ATOM 1248 C CB  . SER A 1 165 ? -25.065 -15.316 6.333   1.00 84.40 165 A 1 
ATOM 1249 O OG  . SER A 1 165 ? -24.658 -14.428 7.353   1.00 77.22 165 A 1 
ATOM 1250 N N   . TRP A 1 166 ? -23.572 -12.705 5.126   1.00 90.38 166 A 1 
ATOM 1251 C CA  . TRP A 1 166 ? -22.318 -11.931 5.131   1.00 90.82 166 A 1 
ATOM 1252 C C   . TRP A 1 166 ? -21.166 -12.601 5.906   1.00 91.94 166 A 1 
ATOM 1253 O O   . TRP A 1 166 ? -20.011 -12.196 5.765   1.00 90.12 166 A 1 
ATOM 1254 C CB  . TRP A 1 166 ? -22.598 -10.553 5.735   1.00 90.11 166 A 1 
ATOM 1255 C CG  . TRP A 1 166 ? -22.970 -10.546 7.188   1.00 90.54 166 A 1 
ATOM 1256 C CD1 . TRP A 1 166 ? -24.229 -10.487 7.676   1.00 89.48 166 A 1 
ATOM 1257 C CD2 . TRP A 1 166 ? -22.093 -10.593 8.361   1.00 91.64 166 A 1 
ATOM 1258 N NE1 . TRP A 1 166 ? -24.197 -10.490 9.057   1.00 88.47 166 A 1 
ATOM 1259 C CE2 . TRP A 1 166 ? -22.913 -10.562 9.532   1.00 89.78 166 A 1 
ATOM 1260 C CE3 . TRP A 1 166 ? -20.699 -10.656 8.550   1.00 87.79 166 A 1 
ATOM 1261 C CZ2 . TRP A 1 166 ? -22.366 -10.596 10.832  1.00 88.22 166 A 1 
ATOM 1262 C CZ3 . TRP A 1 166 ? -20.137 -10.691 9.853   1.00 88.67 166 A 1 
ATOM 1263 C CH2 . TRP A 1 166 ? -20.968 -10.664 10.986  1.00 87.71 166 A 1 
ATOM 1264 N N   . ARG A 1 167 ? -21.441 -13.625 6.705   1.00 91.61 167 A 1 
ATOM 1265 C CA  . ARG A 1 167 ? -20.425 -14.427 7.406   1.00 92.42 167 A 1 
ATOM 1266 C C   . ARG A 1 167 ? -19.650 -15.365 6.478   1.00 93.39 167 A 1 
ATOM 1267 O O   . ARG A 1 167 ? -18.498 -15.686 6.766   1.00 91.39 167 A 1 
ATOM 1268 C CB  . ARG A 1 167 ? -21.069 -15.238 8.542   1.00 91.59 167 A 1 
ATOM 1269 C CG  . ARG A 1 167 ? -21.626 -14.338 9.650   1.00 89.71 167 A 1 
ATOM 1270 C CD  . ARG A 1 167 ? -22.189 -15.174 10.803  1.00 87.69 167 A 1 
ATOM 1271 N NE  . ARG A 1 167 ? -22.758 -14.313 11.862  1.00 86.63 167 A 1 
ATOM 1272 C CZ  . ARG A 1 167 ? -23.894 -13.654 11.783  1.00 85.57 167 A 1 
ATOM 1273 N NH1 . ARG A 1 167 ? -24.663 -13.751 10.741  1.00 76.90 167 A 1 
ATOM 1274 N NH2 . ARG A 1 167 ? -24.294 -12.871 12.739  1.00 78.77 167 A 1 
ATOM 1275 N N   . VAL A 1 168 ? -20.260 -15.808 5.377   1.00 92.65 168 A 1 
ATOM 1276 C CA  . VAL A 1 168 ? -19.663 -16.801 4.465   1.00 92.96 168 A 1 
ATOM 1277 C C   . VAL A 1 168 ? -18.333 -16.324 3.849   1.00 93.34 168 A 1 
ATOM 1278 O O   . VAL A 1 168 ? -17.373 -17.100 3.898   1.00 92.64 168 A 1 
ATOM 1279 C CB  . VAL A 1 168 ? -20.675 -17.274 3.401   1.00 92.62 168 A 1 
ATOM 1280 C CG1 . VAL A 1 168 ? -20.042 -18.252 2.404   1.00 89.28 168 A 1 
ATOM 1281 C CG2 . VAL A 1 168 ? -21.853 -17.985 4.075   1.00 88.53 168 A 1 
ATOM 1282 N N   . PRO A 1 169 ? -18.183 -15.069 3.378   1.00 92.05 169 A 1 
ATOM 1283 C CA  . PRO A 1 169 ? -16.876 -14.534 2.992   1.00 91.45 169 A 1 
ATOM 1284 C C   . PRO A 1 169 ? -15.798 -14.680 4.080   1.00 92.73 169 A 1 
ATOM 1285 O O   . PRO A 1 169 ? -14.674 -15.083 3.777   1.00 92.34 169 A 1 
ATOM 1286 C CB  . PRO A 1 169 ? -17.131 -13.067 2.648   1.00 89.62 169 A 1 
ATOM 1287 C CG  . PRO A 1 169 ? -18.577 -13.067 2.150   1.00 86.29 169 A 1 
ATOM 1288 C CD  . PRO A 1 169 ? -19.239 -14.135 3.012   1.00 88.53 169 A 1 
ATOM 1289 N N   . PHE A 1 170 ? -16.122 -14.443 5.357   1.00 92.65 170 A 1 
ATOM 1290 C CA  . PHE A 1 170 ? -15.169 -14.644 6.454   1.00 93.18 170 A 1 
ATOM 1291 C C   . PHE A 1 170 ? -14.813 -16.122 6.660   1.00 95.03 170 A 1 
ATOM 1292 O O   . PHE A 1 170 ? -13.653 -16.427 6.933   1.00 94.81 170 A 1 
ATOM 1293 C CB  . PHE A 1 170 ? -15.700 -14.046 7.759   1.00 92.25 170 A 1 
ATOM 1294 C CG  . PHE A 1 170 ? -15.734 -12.534 7.788   1.00 91.64 170 A 1 
ATOM 1295 C CD1 . PHE A 1 170 ? -14.545 -11.811 8.020   1.00 87.95 170 A 1 
ATOM 1296 C CD2 . PHE A 1 170 ? -16.945 -11.848 7.603   1.00 88.37 170 A 1 
ATOM 1297 C CE1 . PHE A 1 170 ? -14.573 -10.407 8.075   1.00 86.26 170 A 1 
ATOM 1298 C CE2 . PHE A 1 170 ? -16.975 -10.446 7.658   1.00 86.31 170 A 1 
ATOM 1299 C CZ  . PHE A 1 170 ? -15.792 -9.721  7.899   1.00 87.05 170 A 1 
ATOM 1300 N N   . ILE A 1 171 ? -15.765 -17.043 6.491   1.00 94.10 171 A 1 
ATOM 1301 C CA  . ILE A 1 171 ? -15.509 -18.494 6.559   1.00 95.02 171 A 1 
ATOM 1302 C C   . ILE A 1 171 ? -14.533 -18.923 5.454   1.00 95.79 171 A 1 
ATOM 1303 O O   . ILE A 1 171 ? -13.597 -19.682 5.714   1.00 95.31 171 A 1 
ATOM 1304 C CB  . ILE A 1 171 ? -16.840 -19.286 6.500   1.00 94.97 171 A 1 
ATOM 1305 C CG1 . ILE A 1 171 ? -17.715 -18.973 7.739   1.00 92.84 171 A 1 
ATOM 1306 C CG2 . ILE A 1 171 ? -16.578 -20.806 6.415   1.00 92.22 171 A 1 
ATOM 1307 C CD1 . ILE A 1 171 ? -19.156 -19.495 7.640   1.00 85.02 171 A 1 
ATOM 1308 N N   . ILE A 1 172 ? -14.679 -18.398 4.238   1.00 94.41 172 A 1 
ATOM 1309 C CA  . ILE A 1 172 ? -13.736 -18.642 3.135   1.00 94.11 172 A 1 
ATOM 1310 C C   . ILE A 1 172 ? -12.340 -18.117 3.496   1.00 94.91 172 A 1 
ATOM 1311 O O   . ILE A 1 172 ? -11.346 -18.828 3.315   1.00 94.45 172 A 1 
ATOM 1312 C CB  . ILE A 1 172 ? -14.271 -18.025 1.822   1.00 93.10 172 A 1 
ATOM 1313 C CG1 . ILE A 1 172 ? -15.550 -18.778 1.381   1.00 90.83 172 A 1 
ATOM 1314 C CG2 . ILE A 1 172 ? -13.209 -18.076 0.709   1.00 90.37 172 A 1 
ATOM 1315 C CD1 . ILE A 1 172 ? -16.311 -18.085 0.246   1.00 84.44 172 A 1 
ATOM 1316 N N   . ILE A 1 173 ? -12.250 -16.905 4.060   1.00 95.06 173 A 1 
ATOM 1317 C CA  . ILE A 1 173 ? -10.989 -16.340 4.556   1.00 95.31 173 A 1 
ATOM 1318 C C   . ILE A 1 173 ? -10.357 -17.243 5.623   1.00 96.11 173 A 1 
ATOM 1319 O O   . ILE A 1 173 ? -9.155  -17.486 5.557   1.00 95.96 173 A 1 
ATOM 1320 C CB  . ILE A 1 173 ? -11.202 -14.897 5.070   1.00 94.66 173 A 1 
ATOM 1321 C CG1 . ILE A 1 173 ? -11.514 -13.915 3.915   1.00 92.04 173 A 1 
ATOM 1322 C CG2 . ILE A 1 173 ? -10.022 -14.372 5.902   1.00 92.71 173 A 1 
ATOM 1323 C CD1 . ILE A 1 173 ? -10.400 -13.702 2.889   1.00 86.27 173 A 1 
ATOM 1324 N N   . VAL A 1 174 ? -11.144 -17.777 6.566   1.00 96.15 174 A 1 
ATOM 1325 C CA  . VAL A 1 174 ? -10.667 -18.744 7.570   1.00 96.77 174 A 1 
ATOM 1326 C C   . VAL A 1 174 ? -10.073 -19.979 6.898   1.00 97.23 174 A 1 
ATOM 1327 O O   . VAL A 1 174 ? -8.973  -20.389 7.265   1.00 97.02 174 A 1 
ATOM 1328 C CB  . VAL A 1 174 ? -11.789 -19.145 8.550   1.00 96.76 174 A 1 
ATOM 1329 C CG1 . VAL A 1 174 ? -11.417 -20.341 9.440   1.00 94.84 174 A 1 
ATOM 1330 C CG2 . VAL A 1 174 ? -12.139 -17.991 9.491   1.00 94.21 174 A 1 
ATOM 1331 N N   . GLY A 1 175 ? -10.743 -20.550 5.888   1.00 97.08 175 A 1 
ATOM 1332 C CA  . GLY A 1 175 ? -10.246 -21.716 5.153   1.00 96.96 175 A 1 
ATOM 1333 C C   . GLY A 1 175 ? -8.894  -21.460 4.482   1.00 97.36 175 A 1 
ATOM 1334 O O   . GLY A 1 175 ? -7.939  -22.211 4.694   1.00 96.68 175 A 1 
ATOM 1335 N N   . ILE A 1 176 ? -8.765  -20.359 3.730   1.00 96.41 176 A 1 
ATOM 1336 C CA  . ILE A 1 176 ? -7.509  -19.988 3.054   1.00 95.93 176 A 1 
ATOM 1337 C C   . ILE A 1 176 ? -6.412  -19.662 4.080   1.00 96.52 176 A 1 
ATOM 1338 O O   . ILE A 1 176 ? -5.265  -20.097 3.934   1.00 95.96 176 A 1 
ATOM 1339 C CB  . ILE A 1 176 ? -7.734  -18.807 2.078   1.00 94.72 176 A 1 
ATOM 1340 C CG1 . ILE A 1 176 ? -8.815  -19.121 1.016   1.00 92.43 176 A 1 
ATOM 1341 C CG2 . ILE A 1 176 ? -6.415  -18.459 1.357   1.00 91.40 176 A 1 
ATOM 1342 C CD1 . ILE A 1 176 ? -9.278  -17.882 0.225   1.00 87.16 176 A 1 
ATOM 1343 N N   . ALA A 1 177 ? -6.754  -18.935 5.149   1.00 96.35 177 A 1 
ATOM 1344 C CA  . ALA A 1 177 ? -5.837  -18.566 6.220   1.00 96.39 177 A 1 
ATOM 1345 C C   . ALA A 1 177 ? -5.299  -19.794 6.968   1.00 97.09 177 A 1 
ATOM 1346 O O   . ALA A 1 177 ? -4.104  -19.863 7.261   1.00 96.82 177 A 1 
ATOM 1347 C CB  . ALA A 1 177 ? -6.561  -17.598 7.165   1.00 96.20 177 A 1 
ATOM 1348 N N   . LEU A 1 178 ? -6.153  -20.782 7.235   1.00 97.17 178 A 1 
ATOM 1349 C CA  . LEU A 1 178 ? -5.776  -22.043 7.870   1.00 97.42 178 A 1 
ATOM 1350 C C   . LEU A 1 178 ? -4.807  -22.841 6.991   1.00 97.62 178 A 1 
ATOM 1351 O O   . LEU A 1 178 ? -3.767  -23.289 7.476   1.00 97.19 178 A 1 
ATOM 1352 C CB  . LEU A 1 178 ? -7.058  -22.835 8.187   1.00 97.36 178 A 1 
ATOM 1353 C CG  . LEU A 1 178 ? -6.806  -24.184 8.883   1.00 95.51 178 A 1 
ATOM 1354 C CD1 . LEU A 1 178 ? -6.139  -24.015 10.250  1.00 90.69 178 A 1 
ATOM 1355 C CD2 . LEU A 1 178 ? -8.136  -24.914 9.082   1.00 90.81 178 A 1 
ATOM 1356 N N   . VAL A 1 179 ? -5.090  -22.956 5.690   1.00 97.48 179 A 1 
ATOM 1357 C CA  . VAL A 1 179 ? -4.192  -23.617 4.729   1.00 97.15 179 A 1 
ATOM 1358 C C   . VAL A 1 179 ? -2.836  -22.906 4.677   1.00 97.33 179 A 1 
ATOM 1359 O O   . VAL A 1 179 ? -1.789  -23.556 4.776   1.00 96.84 179 A 1 
ATOM 1360 C CB  . VAL A 1 179 ? -4.854  -23.681 3.337   1.00 96.61 179 A 1 
ATOM 1361 C CG1 . VAL A 1 179 ? -3.882  -24.149 2.247   1.00 94.39 179 A 1 
ATOM 1362 C CG2 . VAL A 1 179 ? -6.034  -24.658 3.339   1.00 93.80 179 A 1 
ATOM 1363 N N   . ALA A 1 180 ? -2.830  -21.572 4.586   1.00 96.81 180 A 1 
ATOM 1364 C CA  . ALA A 1 180 ? -1.604  -20.780 4.591   1.00 96.32 180 A 1 
ATOM 1365 C C   . ALA A 1 180 ? -0.808  -20.944 5.898   1.00 96.66 180 A 1 
ATOM 1366 O O   . ALA A 1 180 ? 0.417   -21.076 5.864   1.00 96.01 180 A 1 
ATOM 1367 C CB  . ALA A 1 180 ? -1.974  -19.317 4.333   1.00 95.79 180 A 1 
ATOM 1368 N N   . PHE A 1 181 ? -1.487  -20.998 7.045   1.00 97.02 181 A 1 
ATOM 1369 C CA  . PHE A 1 181 ? -0.869  -21.231 8.350   1.00 97.00 181 A 1 
ATOM 1370 C C   . PHE A 1 181 ? -0.222  -22.622 8.440   1.00 97.12 181 A 1 
ATOM 1371 O O   . PHE A 1 181 ? 0.947   -22.730 8.812   1.00 96.22 181 A 1 
ATOM 1372 C CB  . PHE A 1 181 ? -1.918  -21.025 9.450   1.00 96.89 181 A 1 
ATOM 1373 C CG  . PHE A 1 181 ? -1.355  -21.154 10.852  1.00 97.22 181 A 1 
ATOM 1374 C CD1 . PHE A 1 181 ? -1.521  -22.347 11.582  1.00 95.31 181 A 1 
ATOM 1375 C CD2 . PHE A 1 181 ? -0.651  -20.079 11.422  1.00 95.69 181 A 1 
ATOM 1376 C CE1 . PHE A 1 181 ? -0.992  -22.458 12.880  1.00 95.46 181 A 1 
ATOM 1377 C CE2 . PHE A 1 181 ? -0.121  -20.189 12.723  1.00 95.65 181 A 1 
ATOM 1378 C CZ  . PHE A 1 181 ? -0.292  -21.377 13.452  1.00 96.57 181 A 1 
ATOM 1379 N N   . ILE A 1 182 ? -0.933  -23.681 8.031   1.00 97.23 182 A 1 
ATOM 1380 C CA  . ILE A 1 182 ? -0.425  -25.065 8.028   1.00 97.02 182 A 1 
ATOM 1381 C C   . ILE A 1 182 ? 0.790   -25.191 7.098   1.00 96.79 182 A 1 
ATOM 1382 O O   . ILE A 1 182 ? 1.831   -25.717 7.496   1.00 96.08 182 A 1 
ATOM 1383 C CB  . ILE A 1 182 ? -1.554  -26.053 7.637   1.00 97.16 182 A 1 
ATOM 1384 C CG1 . ILE A 1 182 ? -2.625  -26.112 8.750   1.00 95.36 182 A 1 
ATOM 1385 C CG2 . ILE A 1 182 ? -0.992  -27.468 7.376   1.00 94.11 182 A 1 
ATOM 1386 C CD1 . ILE A 1 182 ? -3.917  -26.830 8.333   1.00 88.23 182 A 1 
ATOM 1387 N N   . PHE A 1 183 ? 0.707   -24.677 5.873   1.00 96.70 183 A 1 
ATOM 1388 C CA  . PHE A 1 183 ? 1.842   -24.701 4.951   1.00 95.93 183 A 1 
ATOM 1389 C C   . PHE A 1 183 ? 3.009   -23.848 5.453   1.00 95.37 183 A 1 
ATOM 1390 O O   . PHE A 1 183 ? 4.169   -24.241 5.287   1.00 93.36 183 A 1 
ATOM 1391 C CB  . PHE A 1 183 ? 1.383   -24.271 3.557   1.00 95.41 183 A 1 
ATOM 1392 C CG  . PHE A 1 183 ? 0.498   -25.252 2.803   1.00 93.98 183 A 1 
ATOM 1393 C CD1 . PHE A 1 183 ? 0.450   -26.623 3.124   1.00 86.05 183 A 1 
ATOM 1394 C CD2 . PHE A 1 183 ? -0.252  -24.782 1.704   1.00 86.33 183 A 1 
ATOM 1395 C CE1 . PHE A 1 183 ? -0.342  -27.507 2.371   1.00 83.54 183 A 1 
ATOM 1396 C CE2 . PHE A 1 183 ? -1.041  -25.664 0.949   1.00 84.91 183 A 1 
ATOM 1397 C CZ  . PHE A 1 183 ? -1.091  -27.025 1.283   1.00 86.35 183 A 1 
ATOM 1398 N N   . GLY A 1 184 ? 2.743   -22.740 6.128   1.00 95.87 184 A 1 
ATOM 1399 C CA  . GLY A 1 184 ? 3.757   -21.930 6.795   1.00 94.92 184 A 1 
ATOM 1400 C C   . GLY A 1 184 ? 4.484   -22.669 7.921   1.00 94.89 184 A 1 
ATOM 1401 O O   . GLY A 1 184 ? 5.711   -22.587 8.004   1.00 93.16 184 A 1 
ATOM 1402 N N   . LEU A 1 185 ? 3.756   -23.459 8.733   1.00 95.26 185 A 1 
ATOM 1403 C CA  . LEU A 1 185 ? 4.340   -24.315 9.778   1.00 94.48 185 A 1 
ATOM 1404 C C   . LEU A 1 185 ? 5.360   -25.306 9.209   1.00 94.06 185 A 1 
ATOM 1405 O O   . LEU A 1 185 ? 6.398   -25.545 9.832   1.00 91.80 185 A 1 
ATOM 1406 C CB  . LEU A 1 185 ? 3.225   -25.098 10.504  1.00 93.70 185 A 1 
ATOM 1407 C CG  . LEU A 1 185 ? 2.445   -24.311 11.569  1.00 88.40 185 A 1 
ATOM 1408 C CD1 . LEU A 1 185 ? 1.196   -25.085 11.981  1.00 80.77 185 A 1 
ATOM 1409 C CD2 . LEU A 1 185 ? 3.294   -24.113 12.829  1.00 81.74 185 A 1 
ATOM 1410 N N   . ILE A 1 186 ? 5.089   -25.859 8.024   1.00 94.34 186 A 1 
ATOM 1411 C CA  . ILE A 1 186 ? 5.902   -26.896 7.380   1.00 92.84 186 A 1 
ATOM 1412 C C   . ILE A 1 186 ? 7.068   -26.285 6.585   1.00 91.96 186 A 1 
ATOM 1413 O O   . ILE A 1 186 ? 8.180   -26.813 6.594   1.00 88.65 186 A 1 
ATOM 1414 C CB  . ILE A 1 186 ? 4.989   -27.782 6.493   1.00 91.92 186 A 1 
ATOM 1415 C CG1 . ILE A 1 186 ? 3.883   -28.461 7.333   1.00 84.47 186 A 1 
ATOM 1416 C CG2 . ILE A 1 186 ? 5.811   -28.850 5.751   1.00 80.75 186 A 1 
ATOM 1417 C CD1 . ILE A 1 186 ? 2.749   -29.072 6.495   1.00 76.80 186 A 1 
ATOM 1418 N N   . SER A 1 187 ? 6.830   -25.178 5.878   1.00 93.19 187 A 1 
ATOM 1419 C CA  . SER A 1 187 ? 7.767   -24.664 4.870   1.00 91.93 187 A 1 
ATOM 1420 C C   . SER A 1 187 ? 8.684   -23.549 5.356   1.00 91.41 187 A 1 
ATOM 1421 O O   . SER A 1 187 ? 9.857   -23.513 4.970   1.00 88.08 187 A 1 
ATOM 1422 C CB  . SER A 1 187 ? 7.001   -24.174 3.646   1.00 89.80 187 A 1 
ATOM 1423 O OG  . SER A 1 187 ? 6.148   -23.100 3.959   1.00 79.47 187 A 1 
ATOM 1424 N N   . ILE A 1 188 ? 8.174   -22.621 6.161   1.00 92.35 188 A 1 
ATOM 1425 C CA  . ILE A 1 188 ? 8.889   -21.387 6.476   1.00 91.50 188 A 1 
ATOM 1426 C C   . ILE A 1 188 ? 10.051  -21.683 7.417   1.00 90.00 188 A 1 
ATOM 1427 O O   . ILE A 1 188 ? 9.896   -22.230 8.510   1.00 86.21 188 A 1 
ATOM 1428 C CB  . ILE A 1 188 ? 7.953   -20.267 6.971   1.00 90.87 188 A 1 
ATOM 1429 C CG1 . ILE A 1 188 ? 6.951   -19.950 5.838   1.00 87.84 188 A 1 
ATOM 1430 C CG2 . ILE A 1 188 ? 8.764   -19.008 7.361   1.00 86.51 188 A 1 
ATOM 1431 C CD1 . ILE A 1 188 ? 6.005   -18.785 6.137   1.00 79.07 188 A 1 
ATOM 1432 N N   . SER A 1 189 ? 11.237  -21.299 6.970   1.00 89.80 189 A 1 
ATOM 1433 C CA  . SER A 1 189 ? 12.484  -21.393 7.720   1.00 87.41 189 A 1 
ATOM 1434 C C   . SER A 1 189 ? 12.915  -20.000 8.176   1.00 87.39 189 A 1 
ATOM 1435 O O   . SER A 1 189 ? 12.547  -18.993 7.573   1.00 82.53 189 A 1 
ATOM 1436 C CB  . SER A 1 189 ? 13.561  -22.074 6.871   1.00 83.37 189 A 1 
ATOM 1437 O OG  . SER A 1 189 ? 13.097  -23.347 6.452   1.00 73.96 189 A 1 
ATOM 1438 N N   . SER A 1 190 ? 13.693  -19.940 9.253   1.00 84.35 190 A 1 
ATOM 1439 C CA  . SER A 1 190 ? 14.278  -18.686 9.721   1.00 82.86 190 A 1 
ATOM 1440 C C   . SER A 1 190 ? 15.581  -18.415 8.974   1.00 82.19 190 A 1 
ATOM 1441 O O   . SER A 1 190 ? 16.500  -19.224 9.057   1.00 76.79 190 A 1 
ATOM 1442 C CB  . SER A 1 190 ? 14.531  -18.750 11.221  1.00 79.65 190 A 1 
ATOM 1443 O OG  . SER A 1 190 ? 13.299  -18.920 11.903  1.00 74.68 190 A 1 
ATOM 1444 N N   . TYR A 1 191 ? 15.644  -17.291 8.268   1.00 81.64 191 A 1 
ATOM 1445 C CA  . TYR A 1 191 ? 16.799  -16.896 7.451   1.00 79.11 191 A 1 
ATOM 1446 C C   . TYR A 1 191 ? 17.296  -15.469 7.744   1.00 79.58 191 A 1 
ATOM 1447 O O   . TYR A 1 191 ? 18.279  -15.028 7.152   1.00 73.28 191 A 1 
ATOM 1448 C CB  . TYR A 1 191 ? 16.458  -17.090 5.962   1.00 75.19 191 A 1 
ATOM 1449 C CG  . TYR A 1 191 ? 15.088  -16.580 5.572   1.00 71.83 191 A 1 
ATOM 1450 C CD1 . TYR A 1 191 ? 14.026  -17.497 5.432   1.00 64.64 191 A 1 
ATOM 1451 C CD2 . TYR A 1 191 ? 14.855  -15.202 5.426   1.00 66.79 191 A 1 
ATOM 1452 C CE1 . TYR A 1 191 ? 12.727  -17.037 5.178   1.00 58.71 191 A 1 
ATOM 1453 C CE2 . TYR A 1 191 ? 13.555  -14.737 5.182   1.00 59.82 191 A 1 
ATOM 1454 C CZ  . TYR A 1 191 ? 12.488  -15.657 5.076   1.00 57.92 191 A 1 
ATOM 1455 O OH  . TYR A 1 191 ? 11.226  -15.211 4.913   1.00 55.21 191 A 1 
ATOM 1456 N N   . ASN A 1 192 ? 16.640  -14.754 8.657   1.00 80.01 192 A 1 
ATOM 1457 C CA  . ASN A 1 192 ? 17.134  -13.485 9.180   1.00 78.98 192 A 1 
ATOM 1458 C C   . ASN A 1 192 ? 18.028  -13.699 10.412  1.00 79.74 192 A 1 
ATOM 1459 O O   . ASN A 1 192 ? 17.799  -14.597 11.228  1.00 77.40 192 A 1 
ATOM 1460 C CB  . ASN A 1 192 ? 15.968  -12.518 9.471   1.00 76.47 192 A 1 
ATOM 1461 C CG  . ASN A 1 192 ? 15.039  -12.969 10.589  1.00 74.48 192 A 1 
ATOM 1462 O OD1 . ASN A 1 192 ? 14.633  -14.121 10.666  1.00 67.07 192 A 1 
ATOM 1463 N ND2 . ASN A 1 192 ? 14.658  -12.080 11.477  1.00 70.02 192 A 1 
ATOM 1464 N N   . GLU A 1 193 ? 19.018  -12.826 10.549  1.00 79.94 193 A 1 
ATOM 1465 C CA  . GLU A 1 193 ? 19.782  -12.676 11.785  1.00 80.52 193 A 1 
ATOM 1466 C C   . GLU A 1 193 ? 18.990  -11.814 12.767  1.00 82.75 193 A 1 
ATOM 1467 O O   . GLU A 1 193 ? 18.361  -10.830 12.386  1.00 78.84 193 A 1 
ATOM 1468 C CB  . GLU A 1 193 ? 21.164  -12.084 11.490  1.00 75.17 193 A 1 
ATOM 1469 C CG  . GLU A 1 193 ? 22.038  -13.109 10.748  1.00 65.18 193 A 1 
ATOM 1470 C CD  . GLU A 1 193 ? 23.398  -12.557 10.296  1.00 60.02 193 A 1 
ATOM 1471 O OE1 . GLU A 1 193 ? 24.074  -13.312 9.557   1.00 53.66 193 A 1 
ATOM 1472 O OE2 . GLU A 1 193 ? 23.709  -11.394 10.621  1.00 53.57 193 A 1 
ATOM 1473 N N   . VAL A 1 194 ? 18.967  -12.225 14.039  1.00 84.36 194 A 1 
ATOM 1474 C CA  . VAL A 1 194 ? 18.241  -11.513 15.092  1.00 85.88 194 A 1 
ATOM 1475 C C   . VAL A 1 194 ? 19.141  -10.429 15.669  1.00 86.18 194 A 1 
ATOM 1476 O O   . VAL A 1 194 ? 20.229  -10.719 16.167  1.00 83.03 194 A 1 
ATOM 1477 C CB  . VAL A 1 194 ? 17.756  -12.477 16.186  1.00 83.78 194 A 1 
ATOM 1478 C CG1 . VAL A 1 194 ? 17.092  -11.740 17.357  1.00 77.00 194 A 1 
ATOM 1479 C CG2 . VAL A 1 194 ? 16.731  -13.467 15.620  1.00 78.78 194 A 1 
ATOM 1480 N N   . LYS A 1 195 ? 18.655  -9.191  15.675  1.00 85.20 195 A 1 
ATOM 1481 C CA  . LYS A 1 195 ? 19.302  -8.078  16.363  1.00 84.56 195 A 1 
ATOM 1482 C C   . LYS A 1 195 ? 18.676  -7.923  17.749  1.00 85.88 195 A 1 
ATOM 1483 O O   . LYS A 1 195 ? 17.465  -7.743  17.895  1.00 83.22 195 A 1 
ATOM 1484 C CB  . LYS A 1 195 ? 19.181  -6.797  15.527  1.00 82.02 195 A 1 
ATOM 1485 C CG  . LYS A 1 195 ? 19.866  -6.898  14.149  1.00 75.92 195 A 1 
ATOM 1486 C CD  . LYS A 1 195 ? 19.634  -5.602  13.371  1.00 73.81 195 A 1 
ATOM 1487 C CE  . LYS A 1 195 ? 20.084  -5.714  11.910  1.00 67.85 195 A 1 
ATOM 1488 N NZ  . LYS A 1 195 ? 19.464  -4.632  11.101  1.00 60.86 195 A 1 
ATOM 1489 N N   . TYR A 1 196 ? 19.500  -7.963  18.792  1.00 84.25 196 A 1 
ATOM 1490 C CA  . TYR A 1 196 ? 19.042  -7.804  20.177  1.00 84.19 196 A 1 
ATOM 1491 C C   . TYR A 1 196 ? 18.810  -6.328  20.547  1.00 84.26 196 A 1 
ATOM 1492 O O   . TYR A 1 196 ? 19.413  -5.790  21.470  1.00 78.59 196 A 1 
ATOM 1493 C CB  . TYR A 1 196 ? 19.973  -8.545  21.147  1.00 81.18 196 A 1 
ATOM 1494 C CG  . TYR A 1 196 ? 19.901  -10.054 21.021  1.00 75.92 196 A 1 
ATOM 1495 C CD1 . TYR A 1 196 ? 18.881  -10.770 21.681  1.00 70.43 196 A 1 
ATOM 1496 C CD2 . TYR A 1 196 ? 20.850  -10.744 20.241  1.00 70.41 196 A 1 
ATOM 1497 C CE1 . TYR A 1 196 ? 18.819  -12.173 21.570  1.00 63.18 196 A 1 
ATOM 1498 C CE2 . TYR A 1 196 ? 20.785  -12.143 20.125  1.00 64.96 196 A 1 
ATOM 1499 C CZ  . TYR A 1 196 ? 19.772  -12.861 20.792  1.00 64.67 196 A 1 
ATOM 1500 O OH  . TYR A 1 196 ? 19.711  -14.217 20.687  1.00 61.00 196 A 1 
ATOM 1501 N N   . THR A 1 197 ? 17.904  -5.655  19.838  1.00 84.43 197 A 1 
ATOM 1502 C CA  . THR A 1 197 ? 17.503  -4.273  20.118  1.00 83.59 197 A 1 
ATOM 1503 C C   . THR A 1 197 ? 16.437  -4.219  21.222  1.00 85.55 197 A 1 
ATOM 1504 O O   . THR A 1 197 ? 15.570  -5.086  21.333  1.00 82.72 197 A 1 
ATOM 1505 C CB  . THR A 1 197 ? 17.045  -3.565  18.830  1.00 79.11 197 A 1 
ATOM 1506 O OG1 . THR A 1 197 ? 16.073  -4.337  18.172  1.00 69.30 197 A 1 
ATOM 1507 C CG2 . THR A 1 197 ? 18.204  -3.366  17.855  1.00 68.33 197 A 1 
ATOM 1508 N N   . LYS A 1 198 ? 16.506  -3.204  22.103  1.00 85.68 198 A 1 
ATOM 1509 C CA  . LYS A 1 198 ? 15.450  -2.939  23.100  1.00 86.53 198 A 1 
ATOM 1510 C C   . LYS A 1 198 ? 14.332  -2.128  22.443  1.00 87.41 198 A 1 
ATOM 1511 O O   . LYS A 1 198 ? 14.621  -1.164  21.745  1.00 84.00 198 A 1 
ATOM 1512 C CB  . LYS A 1 198 ? 16.009  -2.221  24.339  1.00 83.73 198 A 1 
ATOM 1513 C CG  . LYS A 1 198 ? 16.922  -3.120  25.195  1.00 73.83 198 A 1 
ATOM 1514 C CD  . LYS A 1 198 ? 17.400  -2.391  26.464  1.00 70.00 198 A 1 
ATOM 1515 C CE  . LYS A 1 198 ? 18.310  -3.295  27.309  1.00 60.65 198 A 1 
ATOM 1516 N NZ  . LYS A 1 198 ? 18.805  -2.618  28.540  1.00 51.28 198 A 1 
ATOM 1517 N N   . LEU A 1 199 ? 13.078  -2.495  22.689  1.00 84.54 199 A 1 
ATOM 1518 C CA  . LEU A 1 199 ? 11.928  -1.745  22.178  1.00 85.62 199 A 1 
ATOM 1519 C C   . LEU A 1 199 ? 11.831  -0.385  22.874  1.00 87.23 199 A 1 
ATOM 1520 O O   . LEU A 1 199 ? 11.640  -0.318  24.091  1.00 85.43 199 A 1 
ATOM 1521 C CB  . LEU A 1 199 ? 10.642  -2.564  22.387  1.00 84.01 199 A 1 
ATOM 1522 C CG  . LEU A 1 199 ? 9.384   -1.939  21.749  1.00 81.28 199 A 1 
ATOM 1523 C CD1 . LEU A 1 199 ? 9.458   -1.924  20.225  1.00 77.67 199 A 1 
ATOM 1524 C CD2 . LEU A 1 199 ? 8.148   -2.747  22.162  1.00 77.00 199 A 1 
ATOM 1525 N N   . ASP A 1 200 ? 11.906  0.694   22.102  1.00 87.95 200 A 1 
ATOM 1526 C CA  . ASP A 1 200 ? 11.643  2.026   22.631  1.00 88.38 200 A 1 
ATOM 1527 C C   . ASP A 1 200 ? 10.130  2.282   22.723  1.00 90.13 200 A 1 
ATOM 1528 O O   . ASP A 1 200 ? 9.472   2.680   21.758  1.00 89.70 200 A 1 
ATOM 1529 C CB  . ASP A 1 200 ? 12.366  3.090   21.803  1.00 87.36 200 A 1 
ATOM 1530 C CG  . ASP A 1 200 ? 12.084  4.468   22.393  1.00 85.25 200 A 1 
ATOM 1531 O OD1 . ASP A 1 200 ? 12.196  4.662   23.628  1.00 81.12 200 A 1 
ATOM 1532 O OD2 . ASP A 1 200 ? 11.704  5.384   21.645  1.00 80.36 200 A 1 
ATOM 1533 N N   . LYS A 1 201 ? 9.573   2.083   23.927  1.00 89.27 201 A 1 
ATOM 1534 C CA  . LYS A 1 201 ? 8.132   2.244   24.202  1.00 90.30 201 A 1 
ATOM 1535 C C   . LYS A 1 201 ? 7.587   3.626   23.805  1.00 91.22 201 A 1 
ATOM 1536 O O   . LYS A 1 201 ? 6.445   3.721   23.370  1.00 90.14 201 A 1 
ATOM 1537 C CB  . LYS A 1 201 ? 7.837   1.983   25.688  1.00 89.96 201 A 1 
ATOM 1538 C CG  . LYS A 1 201 ? 8.154   0.548   26.144  1.00 86.28 201 A 1 
ATOM 1539 C CD  . LYS A 1 201 ? 7.749   0.350   27.614  1.00 81.53 201 A 1 
ATOM 1540 C CE  . LYS A 1 201 ? 8.058   -1.069  28.098  1.00 75.80 201 A 1 
ATOM 1541 N NZ  . LYS A 1 201 ? 7.630   -1.283  29.510  1.00 68.75 201 A 1 
ATOM 1542 N N   . ARG A 1 202 ? 8.392   4.695   23.927  1.00 91.37 202 A 1 
ATOM 1543 C CA  . ARG A 1 202 ? 7.965   6.049   23.538  1.00 92.01 202 A 1 
ATOM 1544 C C   . ARG A 1 202 ? 7.841   6.179   22.022  1.00 92.35 202 A 1 
ATOM 1545 O O   . ARG A 1 202 ? 6.883   6.778   21.551  1.00 90.20 202 A 1 
ATOM 1546 C CB  . ARG A 1 202 ? 8.915   7.121   24.087  1.00 91.68 202 A 1 
ATOM 1547 C CG  . ARG A 1 202 ? 8.956   7.187   25.623  1.00 85.88 202 A 1 
ATOM 1548 C CD  . ARG A 1 202 ? 9.873   8.338   26.070  1.00 81.98 202 A 1 
ATOM 1549 N NE  . ARG A 1 202 ? 10.031  8.392   27.537  1.00 74.97 202 A 1 
ATOM 1550 C CZ  . ARG A 1 202 ? 10.800  9.230   28.218  1.00 67.59 202 A 1 
ATOM 1551 N NH1 . ARG A 1 202 ? 11.528  10.138  27.630  1.00 62.74 202 A 1 
ATOM 1552 N NH2 . ARG A 1 202 ? 10.857  9.174   29.519  1.00 60.26 202 A 1 
ATOM 1553 N N   . SER A 1 203 ? 8.761   5.587   21.261  1.00 88.46 203 A 1 
ATOM 1554 C CA  . SER A 1 203 ? 8.653   5.536   19.796  1.00 87.43 203 A 1 
ATOM 1555 C C   . SER A 1 203 ? 7.423   4.757   19.341  1.00 88.29 203 A 1 
ATOM 1556 O O   . SER A 1 203 ? 6.729   5.213   18.439  1.00 87.33 203 A 1 
ATOM 1557 C CB  . SER A 1 203 ? 9.892   4.906   19.164  1.00 86.92 203 A 1 
ATOM 1558 O OG  . SER A 1 203 ? 11.006  5.740   19.374  1.00 81.60 203 A 1 
ATOM 1559 N N   . VAL A 1 204 ? 7.107   3.637   19.998  1.00 86.93 204 A 1 
ATOM 1560 C CA  . VAL A 1 204 ? 5.864   2.896   19.728  1.00 86.58 204 A 1 
ATOM 1561 C C   . VAL A 1 204 ? 4.650   3.780   19.995  1.00 88.34 204 A 1 
ATOM 1562 O O   . VAL A 1 204 ? 3.810   3.923   19.116  1.00 88.24 204 A 1 
ATOM 1563 C CB  . VAL A 1 204 ? 5.781   1.598   20.546  1.00 86.33 204 A 1 
ATOM 1564 C CG1 . VAL A 1 204 ? 4.452   0.860   20.321  1.00 83.59 204 A 1 
ATOM 1565 C CG2 . VAL A 1 204 ? 6.915   0.642   20.169  1.00 82.66 204 A 1 
ATOM 1566 N N   . MET A 1 205 ? 4.585   4.432   21.160  1.00 90.63 205 A 1 
ATOM 1567 C CA  . MET A 1 205 ? 3.482   5.328   21.513  1.00 91.26 205 A 1 
ATOM 1568 C C   . MET A 1 205 ? 3.327   6.481   20.504  1.00 91.14 205 A 1 
ATOM 1569 O O   . MET A 1 205 ? 2.224   6.722   20.018  1.00 90.04 205 A 1 
ATOM 1570 C CB  . MET A 1 205 ? 3.717   5.859   22.931  1.00 91.45 205 A 1 
ATOM 1571 C CG  . MET A 1 205 ? 2.547   6.695   23.455  1.00 81.17 205 A 1 
ATOM 1572 S SD  . MET A 1 205 ? 2.859   7.399   25.101  1.00 76.76 205 A 1 
ATOM 1573 C CE  . MET A 1 205 ? 4.002   8.733   24.673  1.00 64.42 205 A 1 
ATOM 1574 N N   . TYR A 1 206 ? 4.424   7.168   20.145  1.00 91.42 206 A 1 
ATOM 1575 C CA  . TYR A 1 206 ? 4.385   8.242   19.151  1.00 91.79 206 A 1 
ATOM 1576 C C   . TYR A 1 206 ? 3.998   7.740   17.758  1.00 91.74 206 A 1 
ATOM 1577 O O   . TYR A 1 206 ? 3.208   8.389   17.082  1.00 90.34 206 A 1 
ATOM 1578 C CB  . TYR A 1 206 ? 5.740   8.963   19.088  1.00 92.17 206 A 1 
ATOM 1579 C CG  . TYR A 1 206 ? 6.167   9.750   20.316  1.00 92.71 206 A 1 
ATOM 1580 C CD1 . TYR A 1 206 ? 5.220   10.299  21.209  1.00 87.10 206 A 1 
ATOM 1581 C CD2 . TYR A 1 206 ? 7.541   9.984   20.534  1.00 87.73 206 A 1 
ATOM 1582 C CE1 . TYR A 1 206 ? 5.643   11.062  22.314  1.00 87.02 206 A 1 
ATOM 1583 C CE2 . TYR A 1 206 ? 7.966   10.749  21.635  1.00 88.02 206 A 1 
ATOM 1584 C CZ  . TYR A 1 206 ? 7.020   11.287  22.526  1.00 90.06 206 A 1 
ATOM 1585 O OH  . TYR A 1 206 ? 7.435   12.028  23.592  1.00 88.38 206 A 1 
ATOM 1586 N N   . SER A 1 207 ? 4.505   6.579   17.335  1.00 87.52 207 A 1 
ATOM 1587 C CA  . SER A 1 207 ? 4.113   5.962   16.068  1.00 85.85 207 A 1 
ATOM 1588 C C   . SER A 1 207 ? 2.622   5.621   16.055  1.00 86.78 207 A 1 
ATOM 1589 O O   . SER A 1 207 ? 1.905   6.028   15.145  1.00 85.60 207 A 1 
ATOM 1590 C CB  . SER A 1 207 ? 4.957   4.709   15.827  1.00 84.60 207 A 1 
ATOM 1591 O OG  . SER A 1 207 ? 4.651   4.123   14.581  1.00 77.12 207 A 1 
ATOM 1592 N N   . THR A 1 208 ? 2.135   4.937   17.092  1.00 87.22 208 A 1 
ATOM 1593 C CA  . THR A 1 208 ? 0.737   4.511   17.201  1.00 86.12 208 A 1 
ATOM 1594 C C   . THR A 1 208 ? -0.213  5.702   17.225  1.00 87.37 208 A 1 
ATOM 1595 O O   . THR A 1 208 ? -1.136  5.758   16.420  1.00 86.57 208 A 1 
ATOM 1596 C CB  . THR A 1 208 ? 0.533   3.643   18.452  1.00 85.49 208 A 1 
ATOM 1597 O OG1 . THR A 1 208 ? 1.342   2.497   18.368  1.00 82.39 208 A 1 
ATOM 1598 C CG2 . THR A 1 208 ? -0.904  3.168   18.645  1.00 81.75 208 A 1 
ATOM 1599 N N   . ILE A 1 209 ? 0.025   6.673   18.114  1.00 90.48 209 A 1 
ATOM 1600 C CA  . ILE A 1 209 ? -0.865  7.826   18.262  1.00 90.71 209 A 1 
ATOM 1601 C C   . ILE A 1 209 ? -0.709  8.774   17.072  1.00 91.12 209 A 1 
ATOM 1602 O O   . ILE A 1 209 ? -1.704  9.175   16.483  1.00 90.07 209 A 1 
ATOM 1603 C CB  . ILE A 1 209 ? -0.638  8.531   19.617  1.00 91.00 209 A 1 
ATOM 1604 C CG1 . ILE A 1 209 ? -0.905  7.560   20.792  1.00 88.79 209 A 1 
ATOM 1605 C CG2 . ILE A 1 209 ? -1.550  9.766   19.737  1.00 87.08 209 A 1 
ATOM 1606 C CD1 . ILE A 1 209 ? -0.554  8.134   22.169  1.00 80.76 209 A 1 
ATOM 1607 N N   . GLY A 1 210 ? 0.520   9.110   16.679  1.00 88.52 210 A 1 
ATOM 1608 C CA  . GLY A 1 210 ? 0.777   10.064  15.603  1.00 87.60 210 A 1 
ATOM 1609 C C   . GLY A 1 210 ? 0.277   9.574   14.250  1.00 88.61 210 A 1 
ATOM 1610 O O   . GLY A 1 210 ? -0.524  10.244  13.605  1.00 87.28 210 A 1 
ATOM 1611 N N   . PHE A 1 211 ? 0.702   8.386   13.827  1.00 85.74 211 A 1 
ATOM 1612 C CA  . PHE A 1 211 ? 0.290   7.835   12.542  1.00 83.85 211 A 1 
ATOM 1613 C C   . PHE A 1 211 ? -1.155  7.342   12.545  1.00 85.59 211 A 1 
ATOM 1614 O O   . PHE A 1 211 ? -1.855  7.544   11.557  1.00 84.73 211 A 1 
ATOM 1615 C CB  . PHE A 1 211 ? 1.251   6.721   12.126  1.00 82.58 211 A 1 
ATOM 1616 C CG  . PHE A 1 211 ? 2.690   7.147   11.897  1.00 81.31 211 A 1 
ATOM 1617 C CD1 . PHE A 1 211 ? 2.981   8.289   11.131  1.00 76.61 211 A 1 
ATOM 1618 C CD2 . PHE A 1 211 ? 3.751   6.368   12.398  1.00 75.68 211 A 1 
ATOM 1619 C CE1 . PHE A 1 211 ? 4.316   8.647   10.863  1.00 72.11 211 A 1 
ATOM 1620 C CE2 . PHE A 1 211 ? 5.083   6.723   12.127  1.00 73.51 211 A 1 
ATOM 1621 C CZ  . PHE A 1 211 ? 5.367   7.860   11.354  1.00 74.91 211 A 1 
ATOM 1622 N N   . GLY A 1 212 ? -1.633  6.762   13.657  1.00 86.91 212 A 1 
ATOM 1623 C CA  . GLY A 1 212 ? -3.031  6.379   13.809  1.00 85.31 212 A 1 
ATOM 1624 C C   . GLY A 1 212 ? -3.962  7.586   13.699  1.00 87.19 212 A 1 
ATOM 1625 O O   . GLY A 1 212 ? -4.904  7.565   12.912  1.00 86.00 212 A 1 
ATOM 1626 N N   . LEU A 1 213 ? -3.658  8.679   14.403  1.00 89.79 213 A 1 
ATOM 1627 C CA  . LEU A 1 213 ? -4.453  9.903   14.355  1.00 90.09 213 A 1 
ATOM 1628 C C   . LEU A 1 213 ? -4.370  10.599  12.986  1.00 90.32 213 A 1 
ATOM 1629 O O   . LEU A 1 213 ? -5.365  11.149  12.530  1.00 88.89 213 A 1 
ATOM 1630 C CB  . LEU A 1 213 ? -4.000  10.818  15.500  1.00 90.11 213 A 1 
ATOM 1631 C CG  . LEU A 1 213 ? -4.882  12.052  15.730  1.00 85.36 213 A 1 
ATOM 1632 C CD1 . LEU A 1 213 ? -6.300  11.679  16.150  1.00 81.29 213 A 1 
ATOM 1633 C CD2 . LEU A 1 213 ? -4.265  12.909  16.834  1.00 80.96 213 A 1 
ATOM 1634 N N   . MET A 1 214 ? -3.230  10.532  12.295  1.00 86.65 214 A 1 
ATOM 1635 C CA  . MET A 1 214 ? -3.101  11.052  10.926  1.00 86.06 214 A 1 
ATOM 1636 C C   . MET A 1 214 ? -3.951  10.248  9.932   1.00 85.20 214 A 1 
ATOM 1637 O O   . MET A 1 214 ? -4.660  10.835  9.116   1.00 83.78 214 A 1 
ATOM 1638 C CB  . MET A 1 214 ? -1.620  11.052  10.513  1.00 84.73 214 A 1 
ATOM 1639 C CG  . MET A 1 214 ? -1.383  11.739  9.162   1.00 82.30 214 A 1 
ATOM 1640 S SD  . MET A 1 214 ? -1.712  13.516  9.136   1.00 78.16 214 A 1 
ATOM 1641 C CE  . MET A 1 214 ? -0.168  14.159  9.819   1.00 67.77 214 A 1 
ATOM 1642 N N   . LEU A 1 215 ? -3.923  8.911   10.018  1.00 85.05 215 A 1 
ATOM 1643 C CA  . LEU A 1 215 ? -4.784  8.049   9.204   1.00 82.83 215 A 1 
ATOM 1644 C C   . LEU A 1 215 ? -6.266  8.296   9.496   1.00 81.90 215 A 1 
ATOM 1645 O O   . LEU A 1 215 ? -7.059  8.369   8.561   1.00 81.47 215 A 1 
ATOM 1646 C CB  . LEU A 1 215 ? -4.441  6.571   9.452   1.00 81.29 215 A 1 
ATOM 1647 C CG  . LEU A 1 215 ? -3.164  6.078   8.754   1.00 75.34 215 A 1 
ATOM 1648 C CD1 . LEU A 1 215 ? -2.811  4.683   9.261   1.00 69.09 215 A 1 
ATOM 1649 C CD2 . LEU A 1 215 ? -3.352  5.995   7.237   1.00 69.13 215 A 1 
ATOM 1650 N N   . TYR A 1 216 ? -6.633  8.474   10.769  1.00 87.73 216 A 1 
ATOM 1651 C CA  . TYR A 1 216 ? -7.983  8.863   11.167  1.00 86.54 216 A 1 
ATOM 1652 C C   . TYR A 1 216 ? -8.383  10.205  10.550  1.00 86.80 216 A 1 
ATOM 1653 O O   . TYR A 1 216 ? -9.436  10.289  9.930   1.00 85.96 216 A 1 
ATOM 1654 C CB  . TYR A 1 216 ? -8.085  8.906   12.694  1.00 87.13 216 A 1 
ATOM 1655 C CG  . TYR A 1 216 ? -9.409  9.463   13.181  1.00 86.97 216 A 1 
ATOM 1656 C CD1 . TYR A 1 216 ? -9.487  10.788  13.658  1.00 83.33 216 A 1 
ATOM 1657 C CD2 . TYR A 1 216 ? -10.574 8.677   13.099  1.00 82.95 216 A 1 
ATOM 1658 C CE1 . TYR A 1 216 ? -10.726 11.322  14.056  1.00 81.68 216 A 1 
ATOM 1659 C CE2 . TYR A 1 216 ? -11.818 9.210   13.492  1.00 81.86 216 A 1 
ATOM 1660 C CZ  . TYR A 1 216 ? -11.894 10.535  13.970  1.00 84.30 216 A 1 
ATOM 1661 O OH  . TYR A 1 216 ? -13.094 11.054  14.338  1.00 82.89 216 A 1 
ATOM 1662 N N   . ALA A 1 217 ? -7.514  11.224  10.642  1.00 86.87 217 A 1 
ATOM 1663 C CA  . ALA A 1 217 ? -7.770  12.536  10.058  1.00 85.69 217 A 1 
ATOM 1664 C C   . ALA A 1 217 ? -8.018  12.453  8.545   1.00 85.39 217 A 1 
ATOM 1665 O O   . ALA A 1 217 ? -8.991  13.017  8.057   1.00 84.35 217 A 1 
ATOM 1666 C CB  . ALA A 1 217 ? -6.593  13.463  10.373  1.00 87.12 217 A 1 
ATOM 1667 N N   . PHE A 1 218 ? -7.188  11.723  7.805   1.00 84.98 218 A 1 
ATOM 1668 C CA  . PHE A 1 218 ? -7.364  11.549  6.362   1.00 82.25 218 A 1 
ATOM 1669 C C   . PHE A 1 218 ? -8.608  10.728  6.012   1.00 81.68 218 A 1 
ATOM 1670 O O   . PHE A 1 218 ? -9.323  11.093  5.089   1.00 79.38 218 A 1 
ATOM 1671 C CB  . PHE A 1 218 ? -6.111  10.909  5.752   1.00 81.91 218 A 1 
ATOM 1672 C CG  . PHE A 1 218 ? -4.831  11.726  5.794   1.00 80.28 218 A 1 
ATOM 1673 C CD1 . PHE A 1 218 ? -4.834  13.122  5.995   1.00 75.03 218 A 1 
ATOM 1674 C CD2 . PHE A 1 218 ? -3.603  11.068  5.569   1.00 74.48 218 A 1 
ATOM 1675 C CE1 . PHE A 1 218 ? -3.631  13.846  5.993   1.00 70.32 218 A 1 
ATOM 1676 C CE2 . PHE A 1 218 ? -2.403  11.792  5.562   1.00 72.70 218 A 1 
ATOM 1677 C CZ  . PHE A 1 218 ? -2.414  13.181  5.777   1.00 75.22 218 A 1 
ATOM 1678 N N   . SER A 1 219 ? -8.900  9.668   6.764   1.00 83.44 219 A 1 
ATOM 1679 C CA  . SER A 1 219 ? -10.120 8.882   6.564   1.00 77.86 219 A 1 
ATOM 1680 C C   . SER A 1 219 ? -11.374 9.717   6.819   1.00 76.77 219 A 1 
ATOM 1681 O O   . SER A 1 219 ? -12.277 9.723   5.995   1.00 74.36 219 A 1 
ATOM 1682 C CB  . SER A 1 219 ? -10.094 7.649   7.470   1.00 75.45 219 A 1 
ATOM 1683 O OG  . SER A 1 219 ? -11.130 6.746   7.143   1.00 64.30 219 A 1 
ATOM 1684 N N   . SER A 1 220 ? -11.411 10.486  7.915   1.00 81.90 220 A 1 
ATOM 1685 C CA  . SER A 1 220 ? -12.549 11.343  8.264   1.00 80.72 220 A 1 
ATOM 1686 C C   . SER A 1 220 ? -12.672 12.583  7.372   1.00 80.60 220 A 1 
ATOM 1687 O O   . SER A 1 220 ? -13.761 13.128  7.234   1.00 78.97 220 A 1 
ATOM 1688 C CB  . SER A 1 220 ? -12.447 11.787  9.725   1.00 80.52 220 A 1 
ATOM 1689 O OG  . SER A 1 220 ? -12.436 10.665  10.590  1.00 74.22 220 A 1 
ATOM 1690 N N   . ALA A 1 221 ? -11.574 13.044  6.756   1.00 82.00 221 A 1 
ATOM 1691 C CA  . ALA A 1 221 ? -11.605 14.192  5.854   1.00 80.75 221 A 1 
ATOM 1692 C C   . ALA A 1 221 ? -12.414 13.928  4.575   1.00 79.93 221 A 1 
ATOM 1693 O O   . ALA A 1 221 ? -12.937 14.876  3.997   1.00 76.90 221 A 1 
ATOM 1694 C CB  . ALA A 1 221 ? -10.168 14.608  5.514   1.00 81.76 221 A 1 
ATOM 1695 N N   . GLY A 1 222 ? -12.525 12.665  4.144   1.00 79.56 222 A 1 
ATOM 1696 C CA  . GLY A 1 222 ? -13.381 12.288  3.016   1.00 72.99 222 A 1 
ATOM 1697 C C   . GLY A 1 222 ? -14.868 12.570  3.268   1.00 74.00 222 A 1 
ATOM 1698 O O   . GLY A 1 222 ? -15.551 13.060  2.370   1.00 70.39 222 A 1 
ATOM 1699 N N   . ASP A 1 223 ? -15.333 12.348  4.501   1.00 76.91 223 A 1 
ATOM 1700 C CA  . ASP A 1 223 ? -16.743 12.501  4.884   1.00 76.08 223 A 1 
ATOM 1701 C C   . ASP A 1 223 ? -17.044 13.891  5.477   1.00 78.30 223 A 1 
ATOM 1702 O O   . ASP A 1 223 ? -18.022 14.546  5.120   1.00 76.17 223 A 1 
ATOM 1703 C CB  . ASP A 1 223 ? -17.115 11.409  5.903   1.00 72.95 223 A 1 
ATOM 1704 C CG  . ASP A 1 223 ? -16.890 9.981   5.398   1.00 66.69 223 A 1 
ATOM 1705 O OD1 . ASP A 1 223 ? -17.098 9.737   4.191   1.00 63.29 223 A 1 
ATOM 1706 O OD2 . ASP A 1 223 ? -16.470 9.148   6.236   1.00 60.73 223 A 1 
ATOM 1707 N N   . LEU A 1 224 ? -16.183 14.367  6.394   1.00 79.52 224 A 1 
ATOM 1708 C CA  . LEU A 1 224 ? -16.381 15.623  7.138   1.00 81.06 224 A 1 
ATOM 1709 C C   . LEU A 1 224 ? -15.800 16.854  6.422   1.00 82.86 224 A 1 
ATOM 1710 O O   . LEU A 1 224 ? -16.113 17.990  6.785   1.00 79.69 224 A 1 
ATOM 1711 C CB  . LEU A 1 224 ? -15.774 15.481  8.548   1.00 81.50 224 A 1 
ATOM 1712 C CG  . LEU A 1 224 ? -16.331 14.335  9.412   1.00 79.28 224 A 1 
ATOM 1713 C CD1 . LEU A 1 224 ? -15.591 14.312  10.753  1.00 74.24 224 A 1 
ATOM 1714 C CD2 . LEU A 1 224 ? -17.826 14.500  9.696   1.00 73.55 224 A 1 
ATOM 1715 N N   . GLY A 1 225 ? -14.929 16.648  5.436   1.00 82.18 225 A 1 
ATOM 1716 C CA  . GLY A 1 225 ? -14.150 17.689  4.770   1.00 83.77 225 A 1 
ATOM 1717 C C   . GLY A 1 225 ? -12.926 18.148  5.578   1.00 87.44 225 A 1 
ATOM 1718 O O   . GLY A 1 225 ? -12.874 18.066  6.805   1.00 86.52 225 A 1 
ATOM 1719 N N   . PHE A 1 226 ? -11.925 18.680  4.872   1.00 84.91 226 A 1 
ATOM 1720 C CA  . PHE A 1 226 ? -10.676 19.174  5.486   1.00 87.06 226 A 1 
ATOM 1721 C C   . PHE A 1 226 ? -10.858 20.408  6.385   1.00 90.03 226 A 1 
ATOM 1722 O O   . PHE A 1 226 ? -9.969  20.718  7.176   1.00 87.98 226 A 1 
ATOM 1723 C CB  . PHE A 1 226 ? -9.650  19.475  4.385   1.00 84.94 226 A 1 
ATOM 1724 C CG  . PHE A 1 226 ? -8.954  18.235  3.855   1.00 84.45 226 A 1 
ATOM 1725 C CD1 . PHE A 1 226 ? -7.805  17.746  4.509   1.00 81.48 226 A 1 
ATOM 1726 C CD2 . PHE A 1 226 ? -9.451  17.564  2.724   1.00 79.38 226 A 1 
ATOM 1727 C CE1 . PHE A 1 226 ? -7.156  16.596  4.028   1.00 76.44 226 A 1 
ATOM 1728 C CE2 . PHE A 1 226 ? -8.803  16.409  2.247   1.00 77.00 226 A 1 
ATOM 1729 C CZ  . PHE A 1 226 ? -7.653  15.926  2.897   1.00 80.02 226 A 1 
ATOM 1730 N N   . THR A 1 227 ? -11.983 21.114  6.273   1.00 87.56 227 A 1 
ATOM 1731 C CA  . THR A 1 227 ? -12.315 22.291  7.094   1.00 88.31 227 A 1 
ATOM 1732 C C   . THR A 1 227 ? -12.958 21.933  8.436   1.00 90.38 227 A 1 
ATOM 1733 O O   . THR A 1 227 ? -13.130 22.811  9.280   1.00 88.92 227 A 1 
ATOM 1734 C CB  . THR A 1 227 ? -13.238 23.241  6.319   1.00 86.56 227 A 1 
ATOM 1735 O OG1 . THR A 1 227 ? -14.363 22.534  5.851   1.00 81.05 227 A 1 
ATOM 1736 C CG2 . THR A 1 227 ? -12.543 23.845  5.100   1.00 78.18 227 A 1 
ATOM 1737 N N   . SER A 1 228 ? -13.291 20.657  8.661   1.00 89.13 228 A 1 
ATOM 1738 C CA  . SER A 1 228 ? -13.870 20.196  9.929   1.00 89.94 228 A 1 
ATOM 1739 C C   . SER A 1 228 ? -12.902 20.425  11.100  1.00 92.62 228 A 1 
ATOM 1740 O O   . SER A 1 228 ? -11.746 19.995  11.023  1.00 92.88 228 A 1 
ATOM 1741 C CB  . SER A 1 228 ? -14.230 18.714  9.831   1.00 88.40 228 A 1 
ATOM 1742 O OG  . SER A 1 228 ? -14.689 18.230  11.081  1.00 81.53 228 A 1 
ATOM 1743 N N   . PRO A 1 229 ? -13.359 21.020  12.226  1.00 93.83 229 A 1 
ATOM 1744 C CA  . PRO A 1 229 ? -12.520 21.202  13.413  1.00 94.75 229 A 1 
ATOM 1745 C C   . PRO A 1 229 ? -11.905 19.897  13.940  1.00 95.73 229 A 1 
ATOM 1746 O O   . PRO A 1 229 ? -10.772 19.893  14.416  1.00 95.26 229 A 1 
ATOM 1747 C CB  . PRO A 1 229 ? -13.437 21.834  14.465  1.00 94.93 229 A 1 
ATOM 1748 C CG  . PRO A 1 229 ? -14.483 22.568  13.630  1.00 93.29 229 A 1 
ATOM 1749 C CD  . PRO A 1 229 ? -14.648 21.656  12.415  1.00 94.04 229 A 1 
ATOM 1750 N N   . VAL A 1 230 ? -12.630 18.784  13.814  1.00 94.82 230 A 1 
ATOM 1751 C CA  . VAL A 1 230 ? -12.160 17.446  14.204  1.00 94.09 230 A 1 
ATOM 1752 C C   . VAL A 1 230 ? -10.976 17.013  13.336  1.00 95.03 230 A 1 
ATOM 1753 O O   . VAL A 1 230 ? -9.957  16.560  13.858  1.00 94.50 230 A 1 
ATOM 1754 C CB  . VAL A 1 230 ? -13.303 16.413  14.113  1.00 92.62 230 A 1 
ATOM 1755 C CG1 . VAL A 1 230 ? -12.836 14.997  14.482  1.00 87.41 230 A 1 
ATOM 1756 C CG2 . VAL A 1 230 ? -14.461 16.787  15.044  1.00 86.47 230 A 1 
ATOM 1757 N N   . VAL A 1 231 ? -11.087 17.196  12.016  1.00 91.27 231 A 1 
ATOM 1758 C CA  . VAL A 1 231 ? -10.028 16.851  11.058  1.00 91.24 231 A 1 
ATOM 1759 C C   . VAL A 1 231 ? -8.810  17.749  11.264  1.00 93.03 231 A 1 
ATOM 1760 O O   . VAL A 1 231 ? -7.698  17.243  11.404  1.00 93.53 231 A 1 
ATOM 1761 C CB  . VAL A 1 231 ? -10.550 16.926  9.607   1.00 90.19 231 A 1 
ATOM 1762 C CG1 . VAL A 1 231 ? -9.436  16.697  8.580   1.00 86.36 231 A 1 
ATOM 1763 C CG2 . VAL A 1 231 ? -11.636 15.866  9.375   1.00 85.18 231 A 1 
ATOM 1764 N N   . ILE A 1 232 ? -9.014  19.068  11.357  1.00 93.22 232 A 1 
ATOM 1765 C CA  . ILE A 1 232 ? -7.933  20.040  11.585  1.00 93.73 232 A 1 
ATOM 1766 C C   . ILE A 1 232 ? -7.206  19.742  12.902  1.00 94.62 232 A 1 
ATOM 1767 O O   . ILE A 1 232 ? -5.976  19.655  12.924  1.00 94.64 232 A 1 
ATOM 1768 C CB  . ILE A 1 232 ? -8.487  21.484  11.551  1.00 93.64 232 A 1 
ATOM 1769 C CG1 . ILE A 1 232 ? -9.003  21.829  10.135  1.00 90.43 232 A 1 
ATOM 1770 C CG2 . ILE A 1 232 ? -7.413  22.501  11.985  1.00 89.56 232 A 1 
ATOM 1771 C CD1 . ILE A 1 232 ? -9.762  23.162  10.052  1.00 83.68 232 A 1 
ATOM 1772 N N   . GLY A 1 233 ? -7.950  19.544  13.995  1.00 94.57 233 A 1 
ATOM 1773 C CA  . GLY A 1 233 ? -7.382  19.204  15.300  1.00 94.43 233 A 1 
ATOM 1774 C C   . GLY A 1 233 ? -6.571  17.904  15.254  1.00 95.36 233 A 1 
ATOM 1775 O O   . GLY A 1 233 ? -5.423  17.874  15.709  1.00 95.04 233 A 1 
ATOM 1776 N N   . ALA A 1 234 ? -7.121  16.859  14.630  1.00 94.33 234 A 1 
ATOM 1777 C CA  . ALA A 1 234 ? -6.427  15.587  14.455  1.00 93.14 234 A 1 
ATOM 1778 C C   . ALA A 1 234 ? -5.158  15.729  13.594  1.00 93.78 234 A 1 
ATOM 1779 O O   . ALA A 1 234 ? -4.121  15.162  13.942  1.00 93.01 234 A 1 
ATOM 1780 C CB  . ALA A 1 234 ? -7.415  14.565  13.878  1.00 92.32 234 A 1 
ATOM 1781 N N   . MET A 1 235 ? -5.191  16.525  12.516  1.00 93.84 235 A 1 
ATOM 1782 C CA  . MET A 1 235 ? -4.024  16.793  11.666  1.00 92.93 235 A 1 
ATOM 1783 C C   . MET A 1 235 ? -2.921  17.556  12.405  1.00 93.45 235 A 1 
ATOM 1784 O O   . MET A 1 235 ? -1.748  17.198  12.293  1.00 92.89 235 A 1 
ATOM 1785 C CB  . MET A 1 235 ? -4.435  17.575  10.411  1.00 91.85 235 A 1 
ATOM 1786 C CG  . MET A 1 235 ? -5.161  16.701  9.383   1.00 87.56 235 A 1 
ATOM 1787 S SD  . MET A 1 235 ? -5.608  17.567  7.849   1.00 83.14 235 A 1 
ATOM 1788 C CE  . MET A 1 235 ? -3.969  17.778  7.103   1.00 69.55 235 A 1 
ATOM 1789 N N   . ILE A 1 236 ? -3.271  18.587  13.178  1.00 94.57 236 A 1 
ATOM 1790 C CA  . ILE A 1 236 ? -2.293  19.368  13.951  1.00 94.94 236 A 1 
ATOM 1791 C C   . ILE A 1 236 ? -1.632  18.481  15.014  1.00 95.31 236 A 1 
ATOM 1792 O O   . ILE A 1 236 ? -0.404  18.392  15.070  1.00 94.99 236 A 1 
ATOM 1793 C CB  . ILE A 1 236 ? -2.957  20.626  14.562  1.00 95.54 236 A 1 
ATOM 1794 C CG1 . ILE A 1 236 ? -3.323  21.623  13.439  1.00 93.15 236 A 1 
ATOM 1795 C CG2 . ILE A 1 236 ? -2.025  21.303  15.586  1.00 92.06 236 A 1 
ATOM 1796 C CD1 . ILE A 1 236 ? -4.219  22.781  13.904  1.00 86.28 236 A 1 
ATOM 1797 N N   . ILE A 1 237 ? -2.437  17.794  15.828  1.00 94.76 237 A 1 
ATOM 1798 C CA  . ILE A 1 237 ? -1.933  16.941  16.911  1.00 94.44 237 A 1 
ATOM 1799 C C   . ILE A 1 237 ? -1.073  15.804  16.345  1.00 94.11 237 A 1 
ATOM 1800 O O   . ILE A 1 237 ? 0.038   15.573  16.831  1.00 93.37 237 A 1 
ATOM 1801 C CB  . ILE A 1 237 ? -3.103  16.411  17.774  1.00 94.83 237 A 1 
ATOM 1802 C CG1 . ILE A 1 237 ? -3.820  17.576  18.500  1.00 91.77 237 A 1 
ATOM 1803 C CG2 . ILE A 1 237 ? -2.592  15.394  18.814  1.00 90.25 237 A 1 
ATOM 1804 C CD1 . ILE A 1 237 ? -5.168  17.174  19.125  1.00 82.33 237 A 1 
ATOM 1805 N N   . SER A 1 238 ? -1.543  15.119  15.295  1.00 93.29 238 A 1 
ATOM 1806 C CA  . SER A 1 238 ? -0.771  14.051  14.650  1.00 91.13 238 A 1 
ATOM 1807 C C   . SER A 1 238 ? 0.547   14.558  14.075  1.00 91.43 238 A 1 
ATOM 1808 O O   . SER A 1 238 ? 1.575   13.924  14.298  1.00 90.48 238 A 1 
ATOM 1809 C CB  . SER A 1 238 ? -1.577  13.351  13.560  1.00 89.58 238 A 1 
ATOM 1810 O OG  . SER A 1 238 ? -1.995  14.254  12.570  1.00 80.17 238 A 1 
ATOM 1811 N N   . SER A 1 239 ? 0.563   15.730  13.419  1.00 93.34 239 A 1 
ATOM 1812 C CA  . SER A 1 239 ? 1.785   16.325  12.857  1.00 92.90 239 A 1 
ATOM 1813 C C   . SER A 1 239 ? 2.821   16.633  13.939  1.00 93.23 239 A 1 
ATOM 1814 O O   . SER A 1 239 ? 4.002   16.331  13.762  1.00 92.17 239 A 1 
ATOM 1815 C CB  . SER A 1 239 ? 1.463   17.602  12.079  1.00 92.82 239 A 1 
ATOM 1816 O OG  . SER A 1 239 ? 0.610   17.305  10.992  1.00 86.46 239 A 1 
ATOM 1817 N N   . ILE A 1 240 ? 2.386   17.170  15.090  1.00 94.61 240 A 1 
ATOM 1818 C CA  . ILE A 1 240 ? 3.264   17.416  16.245  1.00 94.64 240 A 1 
ATOM 1819 C C   . ILE A 1 240 ? 3.840   16.094  16.768  1.00 94.34 240 A 1 
ATOM 1820 O O   . ILE A 1 240 ? 5.052   15.978  16.964  1.00 93.50 240 A 1 
ATOM 1821 C CB  . ILE A 1 240 ? 2.505   18.191  17.351  1.00 95.68 240 A 1 
ATOM 1822 C CG1 . ILE A 1 240 ? 2.153   19.617  16.868  1.00 93.76 240 A 1 
ATOM 1823 C CG2 . ILE A 1 240 ? 3.336   18.265  18.647  1.00 92.93 240 A 1 
ATOM 1824 C CD1 . ILE A 1 240 ? 1.118   20.334  17.751  1.00 88.13 240 A 1 
ATOM 1825 N N   . ILE A 1 241 ? 3.007   15.076  16.955  1.00 92.88 241 A 1 
ATOM 1826 C CA  . ILE A 1 241 ? 3.454   13.773  17.472  1.00 91.76 241 A 1 
ATOM 1827 C C   . ILE A 1 241 ? 4.389   13.072  16.473  1.00 91.14 241 A 1 
ATOM 1828 O O   . ILE A 1 241 ? 5.411   12.513  16.877  1.00 89.79 241 A 1 
ATOM 1829 C CB  . ILE A 1 241 ? 2.244   12.896  17.859  1.00 91.89 241 A 1 
ATOM 1830 C CG1 . ILE A 1 241 ? 1.435   13.544  19.010  1.00 89.60 241 A 1 
ATOM 1831 C CG2 . ILE A 1 241 ? 2.726   11.503  18.306  1.00 88.78 241 A 1 
ATOM 1832 C CD1 . ILE A 1 241 ? 0.090   12.859  19.281  1.00 83.72 241 A 1 
ATOM 1833 N N   . ILE A 1 242 ? 4.095   13.131  15.171  1.00 87.80 242 A 1 
ATOM 1834 C CA  . ILE A 1 242 ? 4.958   12.586  14.112  1.00 86.67 242 A 1 
ATOM 1835 C C   . ILE A 1 242 ? 6.297   13.326  14.073  1.00 87.40 242 A 1 
ATOM 1836 O O   . ILE A 1 242 ? 7.342   12.682  13.965  1.00 86.85 242 A 1 
ATOM 1837 C CB  . ILE A 1 242 ? 4.236   12.619  12.743  1.00 85.86 242 A 1 
ATOM 1838 C CG1 . ILE A 1 242 ? 3.091   11.576  12.728  1.00 83.25 242 A 1 
ATOM 1839 C CG2 . ILE A 1 242 ? 5.209   12.330  11.583  1.00 82.25 242 A 1 
ATOM 1840 C CD1 . ILE A 1 242 ? 2.124   11.732  11.547  1.00 78.19 242 A 1 
ATOM 1841 N N   . TYR A 1 243 ? 6.310   14.653  14.223  1.00 93.69 243 A 1 
ATOM 1842 C CA  . TYR A 1 243 ? 7.553   15.418  14.335  1.00 93.10 243 A 1 
ATOM 1843 C C   . TYR A 1 243 ? 8.392   14.961  15.539  1.00 92.67 243 A 1 
ATOM 1844 O O   . TYR A 1 243 ? 9.595   14.704  15.400  1.00 91.98 243 A 1 
ATOM 1845 C CB  . TYR A 1 243 ? 7.227   16.917  14.416  1.00 94.15 243 A 1 
ATOM 1846 C CG  . TYR A 1 243 ? 8.437   17.764  14.745  1.00 92.38 243 A 1 
ATOM 1847 C CD1 . TYR A 1 243 ? 8.649   18.213  16.066  1.00 87.15 243 A 1 
ATOM 1848 C CD2 . TYR A 1 243 ? 9.376   18.062  13.741  1.00 88.26 243 A 1 
ATOM 1849 C CE1 . TYR A 1 243 ? 9.794   18.968  16.375  1.00 88.10 243 A 1 
ATOM 1850 C CE2 . TYR A 1 243 ? 10.524  18.818  14.048  1.00 88.82 243 A 1 
ATOM 1851 C CZ  . TYR A 1 243 ? 10.732  19.274  15.367  1.00 90.38 243 A 1 
ATOM 1852 O OH  . TYR A 1 243 ? 11.837  20.008  15.669  1.00 89.02 243 A 1 
ATOM 1853 N N   . LEU A 1 244 ? 7.761   14.789  16.715  1.00 91.30 244 A 1 
ATOM 1854 C CA  . LEU A 1 244 ? 8.429   14.257  17.908  1.00 90.45 244 A 1 
ATOM 1855 C C   . LEU A 1 244 ? 8.946   12.830  17.687  1.00 90.62 244 A 1 
ATOM 1856 O O   . LEU A 1 244 ? 10.058  12.507  18.114  1.00 89.99 244 A 1 
ATOM 1857 C CB  . LEU A 1 244 ? 7.462   14.289  19.104  1.00 92.22 244 A 1 
ATOM 1858 C CG  . LEU A 1 244 ? 7.077   15.694  19.600  1.00 90.10 244 A 1 
ATOM 1859 C CD1 . LEU A 1 244 ? 6.030   15.563  20.704  1.00 83.25 244 A 1 
ATOM 1860 C CD2 . LEU A 1 244 ? 8.280   16.462  20.152  1.00 83.74 244 A 1 
ATOM 1861 N N   . PHE A 1 245 ? 8.178   11.982  16.991  1.00 88.67 245 A 1 
ATOM 1862 C CA  . PHE A 1 245 ? 8.598   10.644  16.579  1.00 86.92 245 A 1 
ATOM 1863 C C   . PHE A 1 245 ? 9.849   10.705  15.701  1.00 88.47 245 A 1 
ATOM 1864 O O   . PHE A 1 245 ? 10.856  10.097  16.052  1.00 88.41 245 A 1 
ATOM 1865 C CB  . PHE A 1 245 ? 7.452   9.917   15.858  1.00 86.56 245 A 1 
ATOM 1866 C CG  . PHE A 1 245 ? 7.865   8.587   15.252  1.00 85.21 245 A 1 
ATOM 1867 C CD1 . PHE A 1 245 ? 8.109   8.474   13.866  1.00 81.83 245 A 1 
ATOM 1868 C CD2 . PHE A 1 245 ? 8.031   7.464   16.080  1.00 82.20 245 A 1 
ATOM 1869 C CE1 . PHE A 1 245 ? 8.505   7.238   13.317  1.00 80.38 245 A 1 
ATOM 1870 C CE2 . PHE A 1 245 ? 8.426   6.230   15.532  1.00 80.34 245 A 1 
ATOM 1871 C CZ  . PHE A 1 245 ? 8.659   6.113   14.150  1.00 81.72 245 A 1 
ATOM 1872 N N   . ILE A 1 246 ? 9.812   11.476  14.604  1.00 87.08 246 A 1 
ATOM 1873 C CA  . ILE A 1 246 ? 10.928  11.618  13.654  1.00 86.97 246 A 1 
ATOM 1874 C C   . ILE A 1 246 ? 12.184  12.111  14.376  1.00 88.01 246 A 1 
ATOM 1875 O O   . ILE A 1 246 ? 13.239  11.485  14.280  1.00 87.41 246 A 1 
ATOM 1876 C CB  . ILE A 1 246 ? 10.526  12.547  12.484  1.00 87.26 246 A 1 
ATOM 1877 C CG1 . ILE A 1 246 ? 9.482   11.846  11.586  1.00 84.66 246 A 1 
ATOM 1878 C CG2 . ILE A 1 246 ? 11.748  12.961  11.644  1.00 83.50 246 A 1 
ATOM 1879 C CD1 . ILE A 1 246 ? 8.813   12.774  10.561  1.00 79.00 246 A 1 
ATOM 1880 N N   . ARG A 1 247 ? 12.064  13.201  15.152  1.00 91.13 247 A 1 
ATOM 1881 C CA  . ARG A 1 247 ? 13.180  13.749  15.936  1.00 90.67 247 A 1 
ATOM 1882 C C   . ARG A 1 247 ? 13.781  12.701  16.870  1.00 90.88 247 A 1 
ATOM 1883 O O   . ARG A 1 247 ? 14.999  12.614  16.999  1.00 88.92 247 A 1 
ATOM 1884 C CB  . ARG A 1 247 ? 12.698  14.988  16.711  1.00 90.75 247 A 1 
ATOM 1885 C CG  . ARG A 1 247 ? 13.848  15.673  17.465  1.00 81.83 247 A 1 
ATOM 1886 C CD  . ARG A 1 247 ? 13.356  16.920  18.205  1.00 78.66 247 A 1 
ATOM 1887 N NE  . ARG A 1 247 ? 14.447  17.551  18.980  1.00 71.02 247 A 1 
ATOM 1888 C CZ  . ARG A 1 247 ? 14.344  18.611  19.761  1.00 66.03 247 A 1 
ATOM 1889 N NH1 . ARG A 1 247 ? 13.215  19.236  19.937  1.00 60.07 247 A 1 
ATOM 1890 N NH2 . ARG A 1 247 ? 15.388  19.073  20.392  1.00 59.14 247 A 1 
ATOM 1891 N N   . ARG A 1 248 ? 12.937  11.891  17.502  1.00 90.78 248 A 1 
ATOM 1892 C CA  . ARG A 1 248 ? 13.376  10.813  18.382  1.00 90.20 248 A 1 
ATOM 1893 C C   . ARG A 1 248 ? 14.103  9.703   17.621  1.00 90.68 248 A 1 
ATOM 1894 O O   . ARG A 1 248 ? 15.148  9.277   18.096  1.00 88.42 248 A 1 
ATOM 1895 C CB  . ARG A 1 248 ? 12.172  10.299  19.178  1.00 89.33 248 A 1 
ATOM 1896 C CG  . ARG A 1 248 ? 12.607  9.266   20.224  1.00 86.33 248 A 1 
ATOM 1897 C CD  . ARG A 1 248 ? 11.430  8.911   21.134  1.00 85.31 248 A 1 
ATOM 1898 N NE  . ARG A 1 248 ? 11.853  7.940   22.157  1.00 84.23 248 A 1 
ATOM 1899 C CZ  . ARG A 1 248 ? 12.581  8.172   23.232  1.00 85.07 248 A 1 
ATOM 1900 N NH1 . ARG A 1 248 ? 12.936  9.375   23.595  1.00 75.44 248 A 1 
ATOM 1901 N NH2 . ARG A 1 248 ? 12.978  7.173   23.953  1.00 77.18 248 A 1 
ATOM 1902 N N   . GLN A 1 249 ? 13.600  9.283   16.451  1.00 89.53 249 A 1 
ATOM 1903 C CA  . GLN A 1 249 ? 14.229  8.222   15.645  1.00 87.58 249 A 1 
ATOM 1904 C C   . GLN A 1 249 ? 15.668  8.560   15.235  1.00 88.03 249 A 1 
ATOM 1905 O O   . GLN A 1 249 ? 16.503  7.664   15.173  1.00 85.87 249 A 1 
ATOM 1906 C CB  . GLN A 1 249 ? 13.409  7.905   14.379  1.00 85.95 249 A 1 
ATOM 1907 C CG  . GLN A 1 249 ? 12.008  7.314   14.608  1.00 81.50 249 A 1 
ATOM 1908 C CD  . GLN A 1 249 ? 11.978  6.193   15.634  1.00 83.06 249 A 1 
ATOM 1909 O OE1 . GLN A 1 249 ? 12.417  5.084   15.407  1.00 74.72 249 A 1 
ATOM 1910 N NE2 . GLN A 1 249 ? 11.472  6.453   16.823  1.00 71.21 249 A 1 
ATOM 1911 N N   . PHE A 1 250 ? 15.978  9.844   14.998  1.00 88.86 250 A 1 
ATOM 1912 C CA  . PHE A 1 250 ? 17.346  10.276  14.676  1.00 88.36 250 A 1 
ATOM 1913 C C   . PHE A 1 250 ? 18.285  10.340  15.892  1.00 89.25 250 A 1 
ATOM 1914 O O   . PHE A 1 250 ? 19.498  10.285  15.711  1.00 86.55 250 A 1 
ATOM 1915 C CB  . PHE A 1 250 ? 17.298  11.628  13.955  1.00 88.17 250 A 1 
ATOM 1916 C CG  . PHE A 1 250 ? 16.835  11.536  12.511  1.00 87.52 250 A 1 
ATOM 1917 C CD1 . PHE A 1 250 ? 17.641  10.876  11.559  1.00 81.55 250 A 1 
ATOM 1918 C CD2 . PHE A 1 250 ? 15.621  12.119  12.107  1.00 81.87 250 A 1 
ATOM 1919 C CE1 . PHE A 1 250 ? 17.231  10.793  10.218  1.00 79.37 250 A 1 
ATOM 1920 C CE2 . PHE A 1 250 ? 15.207  12.036  10.762  1.00 80.05 250 A 1 
ATOM 1921 C CZ  . PHE A 1 250 ? 16.018  11.372  9.814   1.00 81.73 250 A 1 
ATOM 1922 N N   . ASN A 1 251 ? 17.741  10.445  17.107  1.00 90.71 251 A 1 
ATOM 1923 C CA  . ASN A 1 251 ? 18.525  10.670  18.330  1.00 90.33 251 A 1 
ATOM 1924 C C   . ASN A 1 251 ? 18.720  9.407   19.187  1.00 90.36 251 A 1 
ATOM 1925 O O   . ASN A 1 251 ? 19.361  9.480   20.233  1.00 86.99 251 A 1 
ATOM 1926 C CB  . ASN A 1 251 ? 17.859  11.803  19.136  1.00 89.30 251 A 1 
ATOM 1927 C CG  . ASN A 1 251 ? 18.006  13.180  18.503  1.00 85.35 251 A 1 
ATOM 1928 O OD1 . ASN A 1 251 ? 18.653  13.400  17.498  1.00 74.70 251 A 1 
ATOM 1929 N ND2 . ASN A 1 251 ? 17.408  14.186  19.101  1.00 75.03 251 A 1 
ATOM 1930 N N   . ILE A 1 252 ? 18.150  8.260   18.799  1.00 89.90 252 A 1 
ATOM 1931 C CA  . ILE A 1 252 ? 18.272  7.003   19.548  1.00 89.51 252 A 1 
ATOM 1932 C C   . ILE A 1 252 ? 19.002  5.935   18.733  1.00 89.25 252 A 1 
ATOM 1933 O O   . ILE A 1 252 ? 18.827  5.829   17.523  1.00 86.78 252 A 1 
ATOM 1934 C CB  . ILE A 1 252 ? 16.909  6.502   20.080  1.00 87.56 252 A 1 
ATOM 1935 C CG1 . ILE A 1 252 ? 15.959  6.061   18.949  1.00 80.34 252 A 1 
ATOM 1936 C CG2 . ILE A 1 252 ? 16.277  7.551   21.014  1.00 78.55 252 A 1 
ATOM 1937 C CD1 . ILE A 1 252 ? 14.604  5.539   19.432  1.00 76.88 252 A 1 
ATOM 1938 N N   . SER A 1 253 ? 19.772  5.092   19.416  1.00 87.82 253 A 1 
ATOM 1939 C CA  . SER A 1 253 ? 20.468  3.955   18.790  1.00 86.09 253 A 1 
ATOM 1940 C C   . SER A 1 253 ? 19.525  2.806   18.413  1.00 85.89 253 A 1 
ATOM 1941 O O   . SER A 1 253 ? 19.780  2.076   17.461  1.00 81.33 253 A 1 
ATOM 1942 C CB  . SER A 1 253 ? 21.547  3.436   19.745  1.00 83.99 253 A 1 
ATOM 1943 O OG  . SER A 1 253 ? 20.990  3.153   21.021  1.00 75.67 253 A 1 
ATOM 1944 N N   . ASN A 1 254 ? 18.412  2.655   19.140  1.00 85.00 254 A 1 
ATOM 1945 C CA  . ASN A 1 254 ? 17.418  1.595   18.940  1.00 84.20 254 A 1 
ATOM 1946 C C   . ASN A 1 254 ? 16.156  2.158   18.266  1.00 85.77 254 A 1 
ATOM 1947 O O   . ASN A 1 254 ? 15.063  2.116   18.845  1.00 81.89 254 A 1 
ATOM 1948 C CB  . ASN A 1 254 ? 17.125  0.909   20.287  1.00 79.95 254 A 1 
ATOM 1949 C CG  . ASN A 1 254 ? 18.341  0.274   20.929  1.00 71.19 254 A 1 
ATOM 1950 O OD1 . ASN A 1 254 ? 19.287  -0.160  20.301  1.00 62.50 254 A 1 
ATOM 1951 N ND2 . ASN A 1 254 ? 18.353  0.189   22.236  1.00 65.23 254 A 1 
ATOM 1952 N N   . ALA A 1 255 ? 16.313  2.746   17.081  1.00 86.02 255 A 1 
ATOM 1953 C CA  . ALA A 1 255 ? 15.205  3.324   16.328  1.00 86.46 255 A 1 
ATOM 1954 C C   . ALA A 1 255 ? 14.161  2.257   15.954  1.00 87.23 255 A 1 
ATOM 1955 O O   . ALA A 1 255 ? 14.507  1.168   15.499  1.00 84.82 255 A 1 
ATOM 1956 C CB  . ALA A 1 255 ? 15.772  4.044   15.098  1.00 84.37 255 A 1 
ATOM 1957 N N   . LEU A 1 256 ? 12.876  2.585   16.118  1.00 85.74 256 A 1 
ATOM 1958 C CA  . LEU A 1 256 ? 11.761  1.742   15.669  1.00 85.46 256 A 1 
ATOM 1959 C C   . LEU A 1 256 ? 11.733  1.654   14.136  1.00 86.36 256 A 1 
ATOM 1960 O O   . LEU A 1 256 ? 11.526  0.584   13.572  1.00 83.87 256 A 1 
ATOM 1961 C CB  . LEU A 1 256 ? 10.443  2.335   16.211  1.00 84.16 256 A 1 
ATOM 1962 C CG  . LEU A 1 256 ? 9.201   1.464   15.928  1.00 80.50 256 A 1 
ATOM 1963 C CD1 . LEU A 1 256 ? 9.213   0.190   16.770  1.00 76.31 256 A 1 
ATOM 1964 C CD2 . LEU A 1 256 ? 7.931   2.248   16.260  1.00 76.49 256 A 1 
ATOM 1965 N N   . LEU A 1 257 ? 11.980  2.797   13.483  1.00 86.37 257 A 1 
ATOM 1966 C CA  . LEU A 1 257 ? 12.193  2.921   12.047  1.00 86.49 257 A 1 
ATOM 1967 C C   . LEU A 1 257 ? 13.510  3.650   11.801  1.00 87.58 257 A 1 
ATOM 1968 O O   . LEU A 1 257 ? 13.682  4.795   12.221  1.00 85.54 257 A 1 
ATOM 1969 C CB  . LEU A 1 257 ? 11.031  3.695   11.397  1.00 84.52 257 A 1 
ATOM 1970 C CG  . LEU A 1 257 ? 9.725   2.901   11.233  1.00 81.01 257 A 1 
ATOM 1971 C CD1 . LEU A 1 257 ? 8.668   3.824   10.630  1.00 76.44 257 A 1 
ATOM 1972 C CD2 . LEU A 1 257 ? 9.895   1.700   10.297  1.00 76.34 257 A 1 
ATOM 1973 N N   . ASN A 1 258 ? 14.423  3.014   11.092  1.00 89.49 258 A 1 
ATOM 1974 C CA  . ASN A 1 258 ? 15.666  3.656   10.692  1.00 89.64 258 A 1 
ATOM 1975 C C   . ASN A 1 258 ? 15.407  4.651   9.549   1.00 91.01 258 A 1 
ATOM 1976 O O   . ASN A 1 258 ? 15.455  4.296   8.370   1.00 90.57 258 A 1 
ATOM 1977 C CB  . ASN A 1 258 ? 16.716  2.591   10.343  1.00 88.40 258 A 1 
ATOM 1978 C CG  . ASN A 1 258 ? 18.037  3.218   9.948   1.00 85.41 258 A 1 
ATOM 1979 O OD1 . ASN A 1 258 ? 18.245  4.416   10.079  1.00 80.00 258 A 1 
ATOM 1980 N ND2 . ASN A 1 258 ? 18.962  2.446   9.438   1.00 79.21 258 A 1 
ATOM 1981 N N   . LEU A 1 259 ? 15.143  5.912   9.888   1.00 88.94 259 A 1 
ATOM 1982 C CA  . LEU A 1 259 ? 14.884  6.976   8.914   1.00 90.04 259 A 1 
ATOM 1983 C C   . LEU A 1 259 ? 16.146  7.429   8.160   1.00 91.32 259 A 1 
ATOM 1984 O O   . LEU A 1 259 ? 16.041  8.173   7.189   1.00 89.69 259 A 1 
ATOM 1985 C CB  . LEU A 1 259 ? 14.189  8.161   9.610   1.00 89.42 259 A 1 
ATOM 1986 C CG  . LEU A 1 259 ? 12.838  7.832   10.275  1.00 88.45 259 A 1 
ATOM 1987 C CD1 . LEU A 1 259 ? 12.260  9.109   10.883  1.00 83.99 259 A 1 
ATOM 1988 C CD2 . LEU A 1 259 ? 11.814  7.264   9.289   1.00 83.91 259 A 1 
ATOM 1989 N N   . SER A 1 260 ? 17.342  6.968   8.556   1.00 90.50 260 A 1 
ATOM 1990 C CA  . SER A 1 260 ? 18.580  7.271   7.823   1.00 90.40 260 A 1 
ATOM 1991 C C   . SER A 1 260 ? 18.584  6.719   6.396   1.00 91.91 260 A 1 
ATOM 1992 O O   . SER A 1 260 ? 19.330  7.228   5.563   1.00 90.48 260 A 1 
ATOM 1993 C CB  . SER A 1 260 ? 19.819  6.796   8.590   1.00 88.68 260 A 1 
ATOM 1994 O OG  . SER A 1 260 ? 20.009  5.399   8.483   1.00 77.99 260 A 1 
ATOM 1995 N N   . VAL A 1 261 ? 17.700  5.762   6.077   1.00 93.11 261 A 1 
ATOM 1996 C CA  . VAL A 1 261 ? 17.495  5.252   4.712   1.00 93.66 261 A 1 
ATOM 1997 C C   . VAL A 1 261 ? 17.113  6.363   3.725   1.00 94.38 261 A 1 
ATOM 1998 O O   . VAL A 1 261 ? 17.471  6.280   2.554   1.00 93.93 261 A 1 
ATOM 1999 C CB  . VAL A 1 261 ? 16.449  4.122   4.672   1.00 93.21 261 A 1 
ATOM 2000 C CG1 . VAL A 1 261 ? 16.888  2.924   5.525   1.00 87.41 261 A 1 
ATOM 2001 C CG2 . VAL A 1 261 ? 15.053  4.580   5.117   1.00 87.44 261 A 1 
ATOM 2002 N N   . PHE A 1 262 ? 16.477  7.450   4.182   1.00 93.75 262 A 1 
ATOM 2003 C CA  . PHE A 1 262 ? 16.182  8.624   3.346   1.00 94.02 262 A 1 
ATOM 2004 C C   . PHE A 1 262 ? 17.427  9.432   2.943   1.00 94.54 262 A 1 
ATOM 2005 O O   . PHE A 1 262 ? 17.346  10.245  2.022   1.00 92.77 262 A 1 
ATOM 2006 C CB  . PHE A 1 262 ? 15.155  9.522   4.042   1.00 93.67 262 A 1 
ATOM 2007 C CG  . PHE A 1 262 ? 13.744  8.968   4.024   1.00 93.96 262 A 1 
ATOM 2008 C CD1 . PHE A 1 262 ? 13.020  8.943   2.815   1.00 91.06 262 A 1 
ATOM 2009 C CD2 . PHE A 1 262 ? 13.140  8.503   5.206   1.00 91.49 262 A 1 
ATOM 2010 C CE1 . PHE A 1 262 ? 11.701  8.461   2.787   1.00 89.77 262 A 1 
ATOM 2011 C CE2 . PHE A 1 262 ? 11.817  8.018   5.179   1.00 90.62 262 A 1 
ATOM 2012 C CZ  . PHE A 1 262 ? 11.095  8.000   3.971   1.00 91.80 262 A 1 
ATOM 2013 N N   . LYS A 1 263 ? 18.588  9.205   3.566   1.00 93.92 263 A 1 
ATOM 2014 C CA  . LYS A 1 263 ? 19.871  9.738   3.073   1.00 93.47 263 A 1 
ATOM 2015 C C   . LYS A 1 263 ? 20.256  9.126   1.724   1.00 93.89 263 A 1 
ATOM 2016 O O   . LYS A 1 263 ? 20.993  9.748   0.956   1.00 92.78 263 A 1 
ATOM 2017 C CB  . LYS A 1 263 ? 20.992  9.504   4.098   1.00 93.35 263 A 1 
ATOM 2018 C CG  . LYS A 1 263 ? 20.763  10.264  5.414   1.00 89.57 263 A 1 
ATOM 2019 C CD  . LYS A 1 263 ? 21.928  10.020  6.389   1.00 84.62 263 A 1 
ATOM 2020 C CE  . LYS A 1 263 ? 21.704  10.807  7.689   1.00 79.57 263 A 1 
ATOM 2021 N NZ  . LYS A 1 263 ? 22.817  10.625  8.655   1.00 70.39 263 A 1 
ATOM 2022 N N   . ASN A 1 264 ? 19.756  7.934   1.412   1.00 94.39 264 A 1 
ATOM 2023 C CA  . ASN A 1 264 ? 19.857  7.357   0.085   1.00 94.50 264 A 1 
ATOM 2024 C C   . ASN A 1 264 ? 18.867  8.067   -0.854  1.00 95.29 264 A 1 
ATOM 2025 O O   . ASN A 1 264 ? 17.655  7.866   -0.793  1.00 94.87 264 A 1 
ATOM 2026 C CB  . ASN A 1 264 ? 19.634  5.840   0.166   1.00 94.09 264 A 1 
ATOM 2027 C CG  . ASN A 1 264 ? 19.890  5.165   -1.167  1.00 93.41 264 A 1 
ATOM 2028 O OD1 . ASN A 1 264 ? 19.486  5.622   -2.228  1.00 86.59 264 A 1 
ATOM 2029 N ND2 . ASN A 1 264 ? 20.605  4.068   -1.163  1.00 86.32 264 A 1 
ATOM 2030 N N   . ARG A 1 265 ? 19.399  8.902   -1.753  1.00 94.73 265 A 1 
ATOM 2031 C CA  . ARG A 1 265 ? 18.609  9.700   -2.696  1.00 95.22 265 A 1 
ATOM 2032 C C   . ARG A 1 265 ? 17.688  8.836   -3.557  1.00 96.24 265 A 1 
ATOM 2033 O O   . ARG A 1 265 ? 16.533  9.200   -3.738  1.00 95.71 265 A 1 
ATOM 2034 C CB  . ARG A 1 265 ? 19.550  10.568  -3.548  1.00 94.95 265 A 1 
ATOM 2035 C CG  . ARG A 1 265 ? 18.781  11.520  -4.478  1.00 87.97 265 A 1 
ATOM 2036 C CD  . ARG A 1 265 ? 19.737  12.432  -5.251  1.00 85.87 265 A 1 
ATOM 2037 N NE  . ARG A 1 265 ? 19.002  13.311  -6.182  1.00 78.91 265 A 1 
ATOM 2038 C CZ  . ARG A 1 265 ? 19.514  14.253  -6.960  1.00 71.85 265 A 1 
ATOM 2039 N NH1 . ARG A 1 265 ? 20.793  14.509  -6.991  1.00 65.95 265 A 1 
ATOM 2040 N NH2 . ARG A 1 265 ? 18.735  14.967  -7.727  1.00 62.73 265 A 1 
ATOM 2041 N N   . THR A 1 266 ? 18.167  7.700   -4.068  1.00 93.88 266 A 1 
ATOM 2042 C CA  . THR A 1 266 ? 17.359  6.787   -4.892  1.00 94.42 266 A 1 
ATOM 2043 C C   . THR A 1 266 ? 16.178  6.238   -4.099  1.00 95.49 266 A 1 
ATOM 2044 O O   . THR A 1 266 ? 15.051  6.289   -4.582  1.00 95.32 266 A 1 
ATOM 2045 C CB  . THR A 1 266 ? 18.211  5.633   -5.448  1.00 93.62 266 A 1 
ATOM 2046 O OG1 . THR A 1 266 ? 19.270  6.161   -6.213  1.00 90.47 266 A 1 
ATOM 2047 C CG2 . THR A 1 266 ? 17.424  4.700   -6.361  1.00 90.26 266 A 1 
ATOM 2048 N N   . PHE A 1 267 ? 16.396  5.794   -2.857  1.00 95.68 267 A 1 
ATOM 2049 C CA  . PHE A 1 267 ? 15.322  5.316   -1.983  1.00 96.06 267 A 1 
ATOM 2050 C C   . PHE A 1 267 ? 14.282  6.405   -1.689  1.00 96.88 267 A 1 
ATOM 2051 O O   . PHE A 1 267 ? 13.081  6.152   -1.790  1.00 96.99 267 A 1 
ATOM 2052 C CB  . PHE A 1 267 ? 15.917  4.772   -0.677  1.00 95.90 267 A 1 
ATOM 2053 C CG  . PHE A 1 267 ? 14.849  4.286   0.284   1.00 96.03 267 A 1 
ATOM 2054 C CD1 . PHE A 1 267 ? 14.409  5.115   1.334   1.00 95.33 267 A 1 
ATOM 2055 C CD2 . PHE A 1 267 ? 14.248  3.033   0.087   1.00 95.63 267 A 1 
ATOM 2056 C CE1 . PHE A 1 267 ? 13.369  4.687   2.180   1.00 95.46 267 A 1 
ATOM 2057 C CE2 . PHE A 1 267 ? 13.209  2.604   0.930   1.00 95.34 267 A 1 
ATOM 2058 C CZ  . PHE A 1 267 ? 12.768  3.432   1.975   1.00 95.62 267 A 1 
ATOM 2059 N N   . ALA A 1 268 ? 14.727  7.625   -1.373  1.00 96.37 268 A 1 
ATOM 2060 C CA  . ALA A 1 268 ? 13.842  8.756   -1.100  1.00 96.81 268 A 1 
ATOM 2061 C C   . ALA A 1 268 ? 12.955  9.097   -2.310  1.00 97.34 268 A 1 
ATOM 2062 O O   . ALA A 1 268 ? 11.734  9.179   -2.179  1.00 97.11 268 A 1 
ATOM 2063 C CB  . ALA A 1 268 ? 14.698  9.953   -0.661  1.00 96.69 268 A 1 
ATOM 2064 N N   . LEU A 1 269 ? 13.553  9.223   -3.508  1.00 96.98 269 A 1 
ATOM 2065 C CA  . LEU A 1 269 ? 12.819  9.510   -4.744  1.00 97.31 269 A 1 
ATOM 2066 C C   . LEU A 1 269 ? 11.835  8.383   -5.098  1.00 97.61 269 A 1 
ATOM 2067 O O   . LEU A 1 269 ? 10.681  8.659   -5.420  1.00 97.37 269 A 1 
ATOM 2068 C CB  . LEU A 1 269 ? 13.813  9.744   -5.897  1.00 97.23 269 A 1 
ATOM 2069 C CG  . LEU A 1 269 ? 14.732  10.977  -5.757  1.00 96.11 269 A 1 
ATOM 2070 C CD1 . LEU A 1 269 ? 15.743  10.991  -6.910  1.00 93.29 269 A 1 
ATOM 2071 C CD2 . LEU A 1 269 ? 13.984  12.301  -5.755  1.00 93.07 269 A 1 
ATOM 2072 N N   . CYS A 1 270 ? 12.253  7.116   -4.975  1.00 96.97 270 A 1 
ATOM 2073 C CA  . CYS A 1 270 ? 11.373  5.966   -5.200  1.00 96.93 270 A 1 
ATOM 2074 C C   . CYS A 1 270 ? 10.201  5.925   -4.209  1.00 97.21 270 A 1 
ATOM 2075 O O   . CYS A 1 270 ? 9.080   5.623   -4.609  1.00 97.02 270 A 1 
ATOM 2076 C CB  . CYS A 1 270 ? 12.181  4.668   -5.103  1.00 96.75 270 A 1 
ATOM 2077 S SG  . CYS A 1 270 ? 13.281  4.480   -6.528  1.00 95.88 270 A 1 
ATOM 2078 N N   . THR A 1 271 ? 10.433  6.255   -2.935  1.00 97.14 271 A 1 
ATOM 2079 C CA  . THR A 1 271 ? 9.375   6.287   -1.912  1.00 97.00 271 A 1 
ATOM 2080 C C   . THR A 1 271 ? 8.339   7.361   -2.231  1.00 97.14 271 A 1 
ATOM 2081 O O   . THR A 1 271 ? 7.149   7.057   -2.269  1.00 96.70 271 A 1 
ATOM 2082 C CB  . THR A 1 271 ? 9.952   6.489   -0.503  1.00 96.66 271 A 1 
ATOM 2083 O OG1 . THR A 1 271 ? 10.872  5.466   -0.214  1.00 92.10 271 A 1 
ATOM 2084 C CG2 . THR A 1 271 ? 8.873   6.422   0.580   1.00 91.68 271 A 1 
ATOM 2085 N N   . ILE A 1 272 ? 8.772   8.587   -2.547  1.00 97.37 272 A 1 
ATOM 2086 C CA  . ILE A 1 272 ? 7.874   9.691   -2.925  1.00 97.28 272 A 1 
ATOM 2087 C C   . ILE A 1 272 ? 7.091   9.334   -4.199  1.00 97.31 272 A 1 
ATOM 2088 O O   . ILE A 1 272 ? 5.869   9.457   -4.222  1.00 96.71 272 A 1 
ATOM 2089 C CB  . ILE A 1 272 ? 8.673   11.006  -3.087  1.00 97.03 272 A 1 
ATOM 2090 C CG1 . ILE A 1 272 ? 9.269   11.455  -1.730  1.00 93.32 272 A 1 
ATOM 2091 C CG2 . ILE A 1 272 ? 7.775   12.125  -3.655  1.00 92.25 272 A 1 
ATOM 2092 C CD1 . ILE A 1 272 ? 10.342  12.545  -1.858  1.00 82.42 272 A 1 
ATOM 2093 N N   . SER A 1 273 ? 7.764   8.831   -5.240  1.00 97.41 273 A 1 
ATOM 2094 C CA  . SER A 1 273 ? 7.100   8.399   -6.475  1.00 97.23 273 A 1 
ATOM 2095 C C   . SER A 1 273 ? 6.075   7.292   -6.215  1.00 97.13 273 A 1 
ATOM 2096 O O   . SER A 1 273 ? 4.956   7.358   -6.715  1.00 96.50 273 A 1 
ATOM 2097 C CB  . SER A 1 273 ? 8.125   7.910   -7.505  1.00 97.00 273 A 1 
ATOM 2098 O OG  . SER A 1 273 ? 9.018   8.946   -7.860  1.00 92.30 273 A 1 
ATOM 2099 N N   . SER A 1 274 ? 6.409   6.301   -5.377  1.00 96.65 274 A 1 
ATOM 2100 C CA  . SER A 1 274 ? 5.489   5.221   -4.993  1.00 95.94 274 A 1 
ATOM 2101 C C   . SER A 1 274 ? 4.259   5.734   -4.242  1.00 95.87 274 A 1 
ATOM 2102 O O   . SER A 1 274 ? 3.167   5.205   -4.441  1.00 94.45 274 A 1 
ATOM 2103 C CB  . SER A 1 274 ? 6.224   4.189   -4.134  1.00 94.67 274 A 1 
ATOM 2104 O OG  . SER A 1 274 ? 5.382   3.086   -3.830  1.00 81.42 274 A 1 
ATOM 2105 N N   . MET A 1 275 ? 4.416   6.755   -3.388  1.00 95.82 275 A 1 
ATOM 2106 C CA  . MET A 1 275 ? 3.296   7.402   -2.697  1.00 95.30 275 A 1 
ATOM 2107 C C   . MET A 1 275 ? 2.371   8.125   -3.683  1.00 95.11 275 A 1 
ATOM 2108 O O   . MET A 1 275 ? 1.160   7.920   -3.638  1.00 93.85 275 A 1 
ATOM 2109 C CB  . MET A 1 275 ? 3.814   8.375   -1.629  1.00 95.14 275 A 1 
ATOM 2110 C CG  . MET A 1 275 ? 4.442   7.660   -0.428  1.00 92.89 275 A 1 
ATOM 2111 S SD  . MET A 1 275 ? 5.206   8.757   0.799   1.00 89.93 275 A 1 
ATOM 2112 C CE  . MET A 1 275 ? 3.736   9.590   1.466   1.00 78.40 275 A 1 
ATOM 2113 N N   . ILE A 1 276 ? 2.924   8.898   -4.625  1.00 96.44 276 A 1 
ATOM 2114 C CA  . ILE A 1 276 ? 2.129   9.598   -5.648  1.00 96.20 276 A 1 
ATOM 2115 C C   . ILE A 1 276 ? 1.402   8.603   -6.563  1.00 95.90 276 A 1 
ATOM 2116 O O   . ILE A 1 276 ? 0.219   8.780   -6.845  1.00 94.94 276 A 1 
ATOM 2117 C CB  . ILE A 1 276 ? 3.007   10.581  -6.450  1.00 96.23 276 A 1 
ATOM 2118 C CG1 . ILE A 1 276 ? 3.552   11.703  -5.532  1.00 95.04 276 A 1 
ATOM 2119 C CG2 . ILE A 1 276 ? 2.181   11.201  -7.597  1.00 94.46 276 A 1 
ATOM 2120 C CD1 . ILE A 1 276 ? 4.639   12.568  -6.179  1.00 90.94 276 A 1 
ATOM 2121 N N   . ILE A 1 277 ? 2.061   7.521   -6.984  1.00 96.37 277 A 1 
ATOM 2122 C CA  . ILE A 1 277 ? 1.418   6.458   -7.775  1.00 95.85 277 A 1 
ATOM 2123 C C   . ILE A 1 277 ? 0.261   5.829   -6.989  1.00 95.15 277 A 1 
ATOM 2124 O O   . ILE A 1 277 ? -0.796  5.572   -7.562  1.00 93.92 277 A 1 
ATOM 2125 C CB  . ILE A 1 277 ? 2.449   5.393   -8.201  1.00 95.72 277 A 1 
ATOM 2126 C CG1 . ILE A 1 277 ? 3.447   5.986   -9.217  1.00 93.93 277 A 1 
ATOM 2127 C CG2 . ILE A 1 277 ? 1.778   4.153   -8.829  1.00 93.85 277 A 1 
ATOM 2128 C CD1 . ILE A 1 277 ? 4.747   5.185   -9.281  1.00 88.51 277 A 1 
ATOM 2129 N N   . MET A 1 278 ? 0.419   5.615   -5.678  1.00 95.32 278 A 1 
ATOM 2130 C CA  . MET A 1 278 ? -0.651  5.073   -4.838  1.00 94.23 278 A 1 
ATOM 2131 C C   . MET A 1 278 ? -1.845  6.030   -4.742  1.00 93.11 278 A 1 
ATOM 2132 O O   . MET A 1 278 ? -2.981  5.589   -4.917  1.00 90.41 278 A 1 
ATOM 2133 C CB  . MET A 1 278 ? -0.096  4.733   -3.452  1.00 92.43 278 A 1 
ATOM 2134 C CG  . MET A 1 278 ? -1.107  3.923   -2.629  1.00 82.61 278 A 1 
ATOM 2135 S SD  . MET A 1 278 ? -1.404  2.255   -3.254  1.00 80.02 278 A 1 
ATOM 2136 C CE  . MET A 1 278 ? -2.547  1.653   -1.982  1.00 71.04 278 A 1 
ATOM 2137 N N   . MET A 1 279 ? -1.611  7.337   -4.539  1.00 94.00 279 A 1 
ATOM 2138 C CA  . MET A 1 279 ? -2.667  8.364   -4.588  1.00 92.81 279 A 1 
ATOM 2139 C C   . MET A 1 279 ? -3.370  8.375   -5.946  1.00 91.93 279 A 1 
ATOM 2140 O O   . MET A 1 279 ? -4.600  8.367   -6.024  1.00 89.82 279 A 1 
ATOM 2141 C CB  . MET A 1 279 ? -2.084  9.759   -4.320  1.00 91.81 279 A 1 
ATOM 2142 C CG  . MET A 1 279 ? -1.565  9.933   -2.892  1.00 86.37 279 A 1 
ATOM 2143 S SD  . MET A 1 279 ? -0.731  11.512  -2.575  1.00 83.43 279 A 1 
ATOM 2144 C CE  . MET A 1 279 ? -2.140  12.649  -2.669  1.00 70.76 279 A 1 
ATOM 2145 N N   . SER A 1 280 ? -2.577  8.330   -7.022  1.00 93.71 280 A 1 
ATOM 2146 C CA  . SER A 1 280 ? -3.072  8.259   -8.394  1.00 93.22 280 A 1 
ATOM 2147 C C   . SER A 1 280 ? -3.907  7.000   -8.638  1.00 93.20 280 A 1 
ATOM 2148 O O   . SER A 1 280 ? -4.860  7.059   -9.397  1.00 91.28 280 A 1 
ATOM 2149 C CB  . SER A 1 280 ? -1.886  8.319   -9.364  1.00 92.74 280 A 1 
ATOM 2150 O OG  . SER A 1 280 ? -2.313  8.202   -10.708 1.00 82.47 280 A 1 
ATOM 2151 N N   . MET A 1 281 ? -3.596  5.861   -8.007  1.00 92.92 281 A 1 
ATOM 2152 C CA  . MET A 1 281 ? -4.348  4.615   -8.182  1.00 91.58 281 A 1 
ATOM 2153 C C   . MET A 1 281 ? -5.667  4.609   -7.398  1.00 90.36 281 A 1 
ATOM 2154 O O   . MET A 1 281 ? -6.706  4.279   -7.955  1.00 87.28 281 A 1 
ATOM 2155 C CB  . MET A 1 281 ? -3.454  3.439   -7.776  1.00 89.12 281 A 1 
ATOM 2156 C CG  . MET A 1 281 ? -4.067  2.087   -8.155  1.00 80.80 281 A 1 
ATOM 2157 S SD  . MET A 1 281 ? -3.103  0.662   -7.585  1.00 78.08 281 A 1 
ATOM 2158 C CE  . MET A 1 281 ? -3.568  0.660   -5.837  1.00 68.38 281 A 1 
ATOM 2159 N N   . VAL A 1 282 ? -5.626  4.969   -6.105  1.00 90.01 282 A 1 
ATOM 2160 C CA  . VAL A 1 282 ? -6.764  4.807   -5.181  1.00 87.41 282 A 1 
ATOM 2161 C C   . VAL A 1 282 ? -7.851  5.853   -5.415  1.00 86.43 282 A 1 
ATOM 2162 O O   . VAL A 1 282 ? -9.030  5.508   -5.421  1.00 82.73 282 A 1 
ATOM 2163 C CB  . VAL A 1 282 ? -6.277  4.821   -3.720  1.00 85.23 282 A 1 
ATOM 2164 C CG1 . VAL A 1 282 ? -7.433  4.721   -2.718  1.00 76.77 282 A 1 
ATOM 2165 C CG2 . VAL A 1 282 ? -5.368  3.623   -3.445  1.00 76.08 282 A 1 
ATOM 2166 N N   . GLY A 1 283 ? -7.472  7.120   -5.661  1.00 87.18 283 A 1 
ATOM 2167 C CA  . GLY A 1 283 ? -8.454  8.182   -5.909  1.00 84.26 283 A 1 
ATOM 2168 C C   . GLY A 1 283 ? -9.379  7.884   -7.103  1.00 85.85 283 A 1 
ATOM 2169 O O   . GLY A 1 283 ? -10.593 7.813   -6.926  1.00 84.10 283 A 1 
ATOM 2170 N N   . PRO A 1 284 ? -8.832  7.618   -8.305  1.00 88.20 284 A 1 
ATOM 2171 C CA  . PRO A 1 284 ? -9.630  7.225   -9.469  1.00 87.55 284 A 1 
ATOM 2172 C C   . PRO A 1 284 ? -10.452 5.952   -9.294  1.00 87.88 284 A 1 
ATOM 2173 O O   . PRO A 1 284 ? -11.556 5.884   -9.829  1.00 86.64 284 A 1 
ATOM 2174 C CB  . PRO A 1 284 ? -8.630  7.067   -10.601 1.00 87.39 284 A 1 
ATOM 2175 C CG  . PRO A 1 284 ? -7.580  8.106   -10.216 1.00 81.56 284 A 1 
ATOM 2176 C CD  . PRO A 1 284 ? -7.483  7.921   -8.714  1.00 84.07 284 A 1 
ATOM 2177 N N   . ALA A 1 285 ? -9.966  4.969   -8.524  1.00 87.16 285 A 1 
ATOM 2178 C CA  . ALA A 1 285 ? -10.736 3.762   -8.230  1.00 83.75 285 A 1 
ATOM 2179 C C   . ALA A 1 285 ? -12.034 4.057   -7.453  1.00 83.32 285 A 1 
ATOM 2180 O O   . ALA A 1 285 ? -12.979 3.277   -7.534  1.00 79.96 285 A 1 
ATOM 2181 C CB  . ALA A 1 285 ? -9.843  2.773   -7.472  1.00 82.69 285 A 1 
ATOM 2182 N N   . LEU A 1 286 ? -12.095 5.186   -6.741  1.00 84.36 286 A 1 
ATOM 2183 C CA  . LEU A 1 286 ? -13.301 5.671   -6.075  1.00 82.79 286 A 1 
ATOM 2184 C C   . LEU A 1 286 ? -14.118 6.609   -6.977  1.00 84.20 286 A 1 
ATOM 2185 O O   . LEU A 1 286 ? -15.336 6.472   -7.068  1.00 82.15 286 A 1 
ATOM 2186 C CB  . LEU A 1 286 ? -12.879 6.303   -4.739  1.00 80.02 286 A 1 
ATOM 2187 C CG  . LEU A 1 286 ? -14.052 6.815   -3.886  1.00 71.63 286 A 1 
ATOM 2188 C CD1 . LEU A 1 286 ? -13.709 6.706   -2.405  1.00 66.97 286 A 1 
ATOM 2189 C CD2 . LEU A 1 286 ? -14.368 8.290   -4.174  1.00 65.75 286 A 1 
ATOM 2190 N N   . LEU A 1 287 ? -13.466 7.559   -7.668  1.00 87.13 287 A 1 
ATOM 2191 C CA  . LEU A 1 287 ? -14.169 8.578   -8.458  1.00 88.35 287 A 1 
ATOM 2192 C C   . LEU A 1 287 ? -14.841 8.038   -9.722  1.00 89.59 287 A 1 
ATOM 2193 O O   . LEU A 1 287 ? -15.921 8.504   -10.062 1.00 88.54 287 A 1 
ATOM 2194 C CB  . LEU A 1 287 ? -13.219 9.716   -8.845  1.00 87.23 287 A 1 
ATOM 2195 C CG  . LEU A 1 287 ? -12.763 10.629  -7.702  1.00 84.44 287 A 1 
ATOM 2196 C CD1 . LEU A 1 287 ? -12.184 11.890  -8.343  1.00 78.57 287 A 1 
ATOM 2197 C CD2 . LEU A 1 287 ? -13.883 11.063  -6.763  1.00 77.49 287 A 1 
ATOM 2198 N N   . ILE A 1 288 ? -14.241 7.074   -10.416 1.00 90.27 288 A 1 
ATOM 2199 C CA  . ILE A 1 288 ? -14.821 6.526   -11.651 1.00 90.58 288 A 1 
ATOM 2200 C C   . ILE A 1 288 ? -16.192 5.874   -11.389 1.00 90.27 288 A 1 
ATOM 2201 O O   . ILE A 1 288 ? -17.135 6.235   -12.090 1.00 89.02 288 A 1 
ATOM 2202 C CB  . ILE A 1 288 ? -13.821 5.606   -12.392 1.00 90.55 288 A 1 
ATOM 2203 C CG1 . ILE A 1 288 ? -12.615 6.399   -12.957 1.00 86.86 288 A 1 
ATOM 2204 C CG2 . ILE A 1 288 ? -14.499 4.796   -13.497 1.00 85.62 288 A 1 
ATOM 2205 C CD1 . ILE A 1 288 ? -12.922 7.299   -14.155 1.00 76.54 288 A 1 
ATOM 2206 N N   . PRO A 1 289 ? -16.386 5.005   -10.371 1.00 86.85 289 A 1 
ATOM 2207 C CA  . PRO A 1 289 ? -17.722 4.517   -10.027 1.00 82.53 289 A 1 
ATOM 2208 C C   . PRO A 1 289 ? -18.712 5.623   -9.671  1.00 82.91 289 A 1 
ATOM 2209 O O   . PRO A 1 289 ? -19.864 5.559   -10.104 1.00 82.35 289 A 1 
ATOM 2210 C CB  . PRO A 1 289 ? -17.535 3.589   -8.829  1.00 80.94 289 A 1 
ATOM 2211 C CG  . PRO A 1 289 ? -16.120 3.085   -9.015  1.00 77.29 289 A 1 
ATOM 2212 C CD  . PRO A 1 289 ? -15.390 4.289   -9.602  1.00 79.24 289 A 1 
ATOM 2213 N N   . LEU A 1 290 ? -18.290 6.642   -8.913  1.00 85.30 290 A 1 
ATOM 2214 C CA  . LEU A 1 290 ? -19.153 7.771   -8.560  1.00 83.62 290 A 1 
ATOM 2215 C C   . LEU A 1 290 ? -19.585 8.560   -9.796  1.00 84.28 290 A 1 
ATOM 2216 O O   . LEU A 1 290 ? -20.753 8.928   -9.905  1.00 83.21 290 A 1 
ATOM 2217 C CB  . LEU A 1 290 ? -18.446 8.698   -7.557  1.00 82.34 290 A 1 
ATOM 2218 C CG  . LEU A 1 290 ? -18.251 8.117   -6.145  1.00 75.58 290 A 1 
ATOM 2219 C CD1 . LEU A 1 290 ? -17.508 9.141   -5.286  1.00 69.38 290 A 1 
ATOM 2220 C CD2 . LEU A 1 290 ? -19.586 7.800   -5.457  1.00 69.49 290 A 1 
ATOM 2221 N N   . TYR A 1 291 ? -18.675 8.787   -10.737 1.00 90.09 291 A 1 
ATOM 2222 C CA  . TYR A 1 291 ? -18.963 9.432   -12.012 1.00 90.73 291 A 1 
ATOM 2223 C C   . TYR A 1 291 ? -19.934 8.601   -12.866 1.00 91.40 291 A 1 
ATOM 2224 O O   . TYR A 1 291 ? -20.960 9.114   -13.303 1.00 90.78 291 A 1 
ATOM 2225 C CB  . TYR A 1 291 ? -17.637 9.686   -12.731 1.00 91.76 291 A 1 
ATOM 2226 C CG  . TYR A 1 291 ? -17.806 10.145  -14.159 1.00 92.72 291 A 1 
ATOM 2227 C CD1 . TYR A 1 291 ? -17.652 9.217   -15.205 1.00 89.94 291 A 1 
ATOM 2228 C CD2 . TYR A 1 291 ? -18.156 11.477  -14.434 1.00 90.75 291 A 1 
ATOM 2229 C CE1 . TYR A 1 291 ? -17.845 9.625   -16.530 1.00 89.93 291 A 1 
ATOM 2230 C CE2 . TYR A 1 291 ? -18.349 11.888  -15.760 1.00 90.00 291 A 1 
ATOM 2231 C CZ  . TYR A 1 291 ? -18.195 10.960  -16.809 1.00 91.59 291 A 1 
ATOM 2232 O OH  . TYR A 1 291 ? -18.385 11.347  -18.090 1.00 90.75 291 A 1 
ATOM 2233 N N   . VAL A 1 292 ? -19.666 7.304   -13.031 1.00 89.48 292 A 1 
ATOM 2234 C CA  . VAL A 1 292 ? -20.523 6.407   -13.825 1.00 88.61 292 A 1 
ATOM 2235 C C   . VAL A 1 292 ? -21.948 6.349   -13.265 1.00 88.69 292 A 1 
ATOM 2236 O O   . VAL A 1 292 ? -22.906 6.422   -14.026 1.00 87.05 292 A 1 
ATOM 2237 C CB  . VAL A 1 292 ? -19.889 5.006   -13.916 1.00 88.95 292 A 1 
ATOM 2238 C CG1 . VAL A 1 292 ? -20.813 3.969   -14.558 1.00 83.35 292 A 1 
ATOM 2239 C CG2 . VAL A 1 292 ? -18.609 5.040   -14.757 1.00 82.96 292 A 1 
ATOM 2240 N N   . GLN A 1 293 ? -22.093 6.258   -11.944 1.00 88.44 293 A 1 
ATOM 2241 C CA  . GLN A 1 293 ? -23.413 6.160   -11.311 1.00 85.04 293 A 1 
ATOM 2242 C C   . GLN A 1 293 ? -24.156 7.499   -11.266 1.00 85.00 293 A 1 
ATOM 2243 O O   . GLN A 1 293 ? -25.350 7.547   -11.540 1.00 83.18 293 A 1 
ATOM 2244 C CB  . GLN A 1 293 ? -23.270 5.581   -9.896  1.00 82.23 293 A 1 
ATOM 2245 C CG  . GLN A 1 293 ? -22.869 4.103   -9.928  1.00 78.16 293 A 1 
ATOM 2246 C CD  . GLN A 1 293 ? -22.660 3.537   -8.532  1.00 75.72 293 A 1 
ATOM 2247 O OE1 . GLN A 1 293 ? -23.538 3.543   -7.688  1.00 67.82 293 A 1 
ATOM 2248 N NE2 . GLN A 1 293 ? -21.496 3.015   -8.233  1.00 63.85 293 A 1 
ATOM 2249 N N   . ASN A 1 294 ? -23.477 8.590   -10.912 1.00 88.85 294 A 1 
ATOM 2250 C CA  . ASN A 1 294 ? -24.148 9.854   -10.607 1.00 87.17 294 A 1 
ATOM 2251 C C   . ASN A 1 294 ? -24.122 10.871  -11.755 1.00 89.44 294 A 1 
ATOM 2252 O O   . ASN A 1 294 ? -25.009 11.721  -11.799 1.00 87.46 294 A 1 
ATOM 2253 C CB  . ASN A 1 294 ? -23.550 10.452  -9.331  1.00 85.61 294 A 1 
ATOM 2254 C CG  . ASN A 1 294 ? -23.686 9.555   -8.120  1.00 82.43 294 A 1 
ATOM 2255 O OD1 . ASN A 1 294 ? -24.774 9.258   -7.660  1.00 74.20 294 A 1 
ATOM 2256 N ND2 . ASN A 1 294 ? -22.589 9.118   -7.546  1.00 74.04 294 A 1 
ATOM 2257 N N   . SER A 1 295 ? -23.134 10.809  -12.653 1.00 90.87 295 A 1 
ATOM 2258 C CA  . SER A 1 295 ? -23.058 11.684  -13.831 1.00 92.17 295 A 1 
ATOM 2259 C C   . SER A 1 295 ? -23.643 11.002  -15.071 1.00 92.81 295 A 1 
ATOM 2260 O O   . SER A 1 295 ? -24.533 11.563  -15.699 1.00 90.87 295 A 1 
ATOM 2261 C CB  . SER A 1 295 ? -21.623 12.160  -14.076 1.00 92.13 295 A 1 
ATOM 2262 O OG  . SER A 1 295 ? -21.617 13.142  -15.087 1.00 83.28 295 A 1 
ATOM 2263 N N   . LEU A 1 296 ? -23.223 9.771   -15.372 1.00 92.50 296 A 1 
ATOM 2264 C CA  . LEU A 1 296 ? -23.762 9.008   -16.511 1.00 92.43 296 A 1 
ATOM 2265 C C   . LEU A 1 296 ? -25.101 8.308   -16.206 1.00 92.93 296 A 1 
ATOM 2266 O O   . LEU A 1 296 ? -25.707 7.740   -17.111 1.00 91.44 296 A 1 
ATOM 2267 C CB  . LEU A 1 296 ? -22.723 7.988   -17.022 1.00 92.98 296 A 1 
ATOM 2268 C CG  . LEU A 1 296 ? -21.361 8.563   -17.447 1.00 91.68 296 A 1 
ATOM 2269 C CD1 . LEU A 1 296 ? -20.495 7.428   -17.992 1.00 86.79 296 A 1 
ATOM 2270 C CD2 . LEU A 1 296 ? -21.489 9.625   -18.536 1.00 87.46 296 A 1 
ATOM 2271 N N   . ALA A 1 297 ? -25.546 8.315   -14.937 1.00 90.63 297 A 1 
ATOM 2272 C CA  . ALA A 1 297 ? -26.773 7.654   -14.473 1.00 90.82 297 A 1 
ATOM 2273 C C   . ALA A 1 297 ? -26.844 6.144   -14.804 1.00 91.59 297 A 1 
ATOM 2274 O O   . ALA A 1 297 ? -27.916 5.585   -15.036 1.00 88.59 297 A 1 
ATOM 2275 C CB  . ALA A 1 297 ? -27.995 8.468   -14.924 1.00 89.98 297 A 1 
ATOM 2276 N N   . LEU A 1 298 ? -25.690 5.465   -14.819 1.00 88.16 298 A 1 
ATOM 2277 C CA  . LEU A 1 298 ? -25.578 4.026   -15.061 1.00 87.99 298 A 1 
ATOM 2278 C C   . LEU A 1 298 ? -25.632 3.222   -13.748 1.00 87.37 298 A 1 
ATOM 2279 O O   . LEU A 1 298 ? -25.415 3.739   -12.655 1.00 84.56 298 A 1 
ATOM 2280 C CB  . LEU A 1 298 ? -24.306 3.729   -15.878 1.00 89.07 298 A 1 
ATOM 2281 C CG  . LEU A 1 298 ? -24.260 4.364   -17.280 1.00 89.01 298 A 1 
ATOM 2282 C CD1 . LEU A 1 298 ? -22.926 4.023   -17.951 1.00 82.59 298 A 1 
ATOM 2283 C CD2 . LEU A 1 298 ? -25.384 3.861   -18.188 1.00 83.44 298 A 1 
ATOM 2284 N N   . SER A 1 299 ? -25.891 1.917   -13.858 1.00 79.45 299 A 1 
ATOM 2285 C CA  . SER A 1 299 ? -26.023 1.036   -12.695 1.00 77.18 299 A 1 
ATOM 2286 C C   . SER A 1 299 ? -24.701 0.829   -11.935 1.00 77.00 299 A 1 
ATOM 2287 O O   . SER A 1 299 ? -23.604 0.927   -12.491 1.00 74.64 299 A 1 
ATOM 2288 C CB  . SER A 1 299 ? -26.629 -0.309  -13.108 1.00 75.91 299 A 1 
ATOM 2289 O OG  . SER A 1 299 ? -25.705 -1.077  -13.853 1.00 71.62 299 A 1 
ATOM 2290 N N   . ALA A 1 300 ? -24.809 0.444   -10.657 1.00 78.34 300 A 1 
ATOM 2291 C CA  . ALA A 1 300 ? -23.660 0.074   -9.825  1.00 74.27 300 A 1 
ATOM 2292 C C   . ALA A 1 300 ? -22.844 -1.090  -10.427 1.00 75.94 300 A 1 
ATOM 2293 O O   . ALA A 1 300 ? -21.616 -1.076  -10.373 1.00 73.13 300 A 1 
ATOM 2294 C CB  . ALA A 1 300 ? -24.173 -0.267  -8.423  1.00 70.14 300 A 1 
ATOM 2295 N N   . LEU A 1 301 ? -23.509 -2.057  -11.075 1.00 76.51 301 A 1 
ATOM 2296 C CA  . LEU A 1 301 ? -22.839 -3.148  -11.790 1.00 76.23 301 A 1 
ATOM 2297 C C   . LEU A 1 301 ? -21.933 -2.612  -12.908 1.00 78.66 301 A 1 
ATOM 2298 O O   . LEU A 1 301 ? -20.755 -2.967  -12.969 1.00 77.59 301 A 1 
ATOM 2299 C CB  . LEU A 1 301 ? -23.901 -4.120  -12.343 1.00 75.00 301 A 1 
ATOM 2300 C CG  . LEU A 1 301 ? -23.321 -5.284  -13.173 1.00 69.68 301 A 1 
ATOM 2301 C CD1 . LEU A 1 301 ? -22.451 -6.216  -12.331 1.00 66.66 301 A 1 
ATOM 2302 C CD2 . LEU A 1 301 ? -24.457 -6.097  -13.792 1.00 64.12 301 A 1 
ATOM 2303 N N   . LEU A 1 302 ? -22.458 -1.721  -13.755 1.00 81.10 302 A 1 
ATOM 2304 C CA  . LEU A 1 302 ? -21.680 -1.107  -14.833 1.00 81.63 302 A 1 
ATOM 2305 C C   . LEU A 1 302 ? -20.501 -0.298  -14.283 1.00 82.43 302 A 1 
ATOM 2306 O O   . LEU A 1 302 ? -19.407 -0.373  -14.830 1.00 80.72 302 A 1 
ATOM 2307 C CB  . LEU A 1 302 ? -22.601 -0.246  -15.719 1.00 82.27 302 A 1 
ATOM 2308 C CG  . LEU A 1 302 ? -23.599 -1.050  -16.579 1.00 79.46 302 A 1 
ATOM 2309 C CD1 . LEU A 1 302 ? -24.530 -0.093  -17.323 1.00 73.50 302 A 1 
ATOM 2310 C CD2 . LEU A 1 302 ? -22.913 -1.933  -17.622 1.00 71.57 302 A 1 
ATOM 2311 N N   . SER A 1 303 ? -20.670 0.399   -13.159 1.00 81.78 303 A 1 
ATOM 2312 C CA  . SER A 1 303 ? -19.572 1.133   -12.519 1.00 79.07 303 A 1 
ATOM 2313 C C   . SER A 1 303 ? -18.419 0.224   -12.065 1.00 79.35 303 A 1 
ATOM 2314 O O   . SER A 1 303 ? -17.250 0.569   -12.238 1.00 74.17 303 A 1 
ATOM 2315 C CB  . SER A 1 303 ? -20.106 1.979   -11.362 1.00 76.77 303 A 1 
ATOM 2316 O OG  . SER A 1 303 ? -20.283 1.244   -10.168 1.00 67.34 303 A 1 
ATOM 2317 N N   . GLY A 1 304 ? -18.726 -0.971  -11.554 1.00 79.18 304 A 1 
ATOM 2318 C CA  . GLY A 1 304 ? -17.722 -1.983  -11.205 1.00 75.42 304 A 1 
ATOM 2319 C C   . GLY A 1 304 ? -17.033 -2.585  -12.435 1.00 78.12 304 A 1 
ATOM 2320 O O   . GLY A 1 304 ? -15.815 -2.771  -12.442 1.00 77.08 304 A 1 
ATOM 2321 N N   . LEU A 1 305 ? -17.798 -2.828  -13.511 1.00 82.84 305 A 1 
ATOM 2322 C CA  . LEU A 1 305 ? -17.276 -3.374  -14.767 1.00 83.76 305 A 1 
ATOM 2323 C C   . LEU A 1 305 ? -16.323 -2.414  -15.500 1.00 86.43 305 A 1 
ATOM 2324 O O   . LEU A 1 305 ? -15.490 -2.888  -16.262 1.00 85.80 305 A 1 
ATOM 2325 C CB  . LEU A 1 305 ? -18.446 -3.783  -15.680 1.00 82.44 305 A 1 
ATOM 2326 C CG  . LEU A 1 305 ? -19.222 -5.042  -15.242 1.00 77.03 305 A 1 
ATOM 2327 C CD1 . LEU A 1 305 ? -20.416 -5.253  -16.177 1.00 72.15 305 A 1 
ATOM 2328 C CD2 . LEU A 1 305 ? -18.360 -6.306  -15.292 1.00 70.40 305 A 1 
ATOM 2329 N N   . VAL A 1 306 ? -16.380 -1.101  -15.260 1.00 88.43 306 A 1 
ATOM 2330 C CA  . VAL A 1 306 ? -15.377 -0.150  -15.792 1.00 89.50 306 A 1 
ATOM 2331 C C   . VAL A 1 306 ? -13.986 -0.425  -15.217 1.00 90.29 306 A 1 
ATOM 2332 O O   . VAL A 1 306 ? -12.987 -0.339  -15.933 1.00 89.18 306 A 1 
ATOM 2333 C CB  . VAL A 1 306 ? -15.780 1.313   -15.509 1.00 88.54 306 A 1 
ATOM 2334 C CG1 . VAL A 1 306 ? -14.693 2.322   -15.917 1.00 81.74 306 A 1 
ATOM 2335 C CG2 . VAL A 1 306 ? -17.026 1.702   -16.298 1.00 82.25 306 A 1 
ATOM 2336 N N   . ILE A 1 307 ? -13.904 -0.764  -13.930 1.00 87.40 307 A 1 
ATOM 2337 C CA  . ILE A 1 307 ? -12.627 -0.923  -13.215 1.00 86.94 307 A 1 
ATOM 2338 C C   . ILE A 1 307 ? -12.024 -2.315  -13.415 1.00 87.73 307 A 1 
ATOM 2339 O O   . ILE A 1 307 ? -10.801 -2.471  -13.465 1.00 85.59 307 A 1 
ATOM 2340 C CB  . ILE A 1 307 ? -12.828 -0.582  -11.719 1.00 84.38 307 A 1 
ATOM 2341 C CG1 . ILE A 1 307 ? -13.230 0.907   -11.599 1.00 78.87 307 A 1 
ATOM 2342 C CG2 . ILE A 1 307 ? -11.568 -0.884  -10.884 1.00 76.16 307 A 1 
ATOM 2343 C CD1 . ILE A 1 307 ? -13.385 1.379   -10.154 1.00 70.57 307 A 1 
ATOM 2344 N N   . MET A 1 308 ? -12.869 -3.342  -13.536 1.00 87.79 308 A 1 
ATOM 2345 C CA  . MET A 1 308 ? -12.458 -4.748  -13.542 1.00 87.18 308 A 1 
ATOM 2346 C C   . MET A 1 308 ? -11.383 -5.092  -14.600 1.00 88.53 308 A 1 
ATOM 2347 O O   . MET A 1 308 ? -10.362 -5.671  -14.210 1.00 87.57 308 A 1 
ATOM 2348 C CB  . MET A 1 308 ? -13.710 -5.640  -13.644 1.00 84.44 308 A 1 
ATOM 2349 C CG  . MET A 1 308 ? -13.376 -7.131  -13.610 1.00 77.23 308 A 1 
ATOM 2350 S SD  . MET A 1 308 ? -14.790 -8.223  -13.897 1.00 73.94 308 A 1 
ATOM 2351 C CE  . MET A 1 308 ? -15.796 -7.866  -12.435 1.00 62.94 308 A 1 
ATOM 2352 N N   . PRO A 1 309 ? -11.517 -4.725  -15.895 1.00 90.97 309 A 1 
ATOM 2353 C CA  . PRO A 1 309 ? -10.496 -5.035  -16.898 1.00 91.32 309 A 1 
ATOM 2354 C C   . PRO A 1 309 ? -9.138  -4.424  -16.552 1.00 92.50 309 A 1 
ATOM 2355 O O   . PRO A 1 309 ? -8.107  -5.087  -16.657 1.00 91.84 309 A 1 
ATOM 2356 C CB  . PRO A 1 309 ? -11.034 -4.494  -18.228 1.00 90.36 309 A 1 
ATOM 2357 C CG  . PRO A 1 309 ? -12.547 -4.483  -18.016 1.00 88.52 309 A 1 
ATOM 2358 C CD  . PRO A 1 309 ? -12.668 -4.110  -16.542 1.00 90.13 309 A 1 
ATOM 2359 N N   . GLY A 1 310 ? -9.136  -3.182  -16.068 1.00 91.80 310 A 1 
ATOM 2360 C CA  . GLY A 1 310 ? -7.924  -2.494  -15.634 1.00 91.39 310 A 1 
ATOM 2361 C C   . GLY A 1 310 ? -7.227  -3.193  -14.468 1.00 92.05 310 A 1 
ATOM 2362 O O   . GLY A 1 310 ? -6.012  -3.382  -14.497 1.00 90.93 310 A 1 
ATOM 2363 N N   . ALA A 1 311 ? -7.987  -3.646  -13.474 1.00 90.84 311 A 1 
ATOM 2364 C CA  . ALA A 1 311 ? -7.437  -4.362  -12.327 1.00 88.92 311 A 1 
ATOM 2365 C C   . ALA A 1 311 ? -6.837  -5.728  -12.719 1.00 90.62 311 A 1 
ATOM 2366 O O   . ALA A 1 311 ? -5.745  -6.076  -12.261 1.00 89.68 311 A 1 
ATOM 2367 C CB  . ALA A 1 311 ? -8.546  -4.483  -11.285 1.00 87.19 311 A 1 
ATOM 2368 N N   . ILE A 1 312 ? -7.498  -6.462  -13.624 1.00 90.84 312 A 1 
ATOM 2369 C CA  . ILE A 1 312 ? -6.988  -7.731  -14.167 1.00 90.93 312 A 1 
ATOM 2370 C C   . ILE A 1 312 ? -5.687  -7.498  -14.948 1.00 92.39 312 A 1 
ATOM 2371 O O   . ILE A 1 312 ? -4.690  -8.185  -14.708 1.00 91.96 312 A 1 
ATOM 2372 C CB  . ILE A 1 312 ? -8.069  -8.417  -15.037 1.00 89.86 312 A 1 
ATOM 2373 C CG1 . ILE A 1 312 ? -9.258  -8.876  -14.160 1.00 87.04 312 A 1 
ATOM 2374 C CG2 . ILE A 1 312 ? -7.486  -9.622  -15.805 1.00 86.31 312 A 1 
ATOM 2375 C CD1 . ILE A 1 312 ? -10.488 -9.332  -14.963 1.00 80.80 312 A 1 
ATOM 2376 N N   . ILE A 1 313 ? -5.672  -6.512  -15.853 1.00 92.60 313 A 1 
ATOM 2377 C CA  . ILE A 1 313 ? -4.484  -6.146  -16.634 1.00 93.48 313 A 1 
ATOM 2378 C C   . ILE A 1 313 ? -3.333  -5.767  -15.704 1.00 93.64 313 A 1 
ATOM 2379 O O   . ILE A 1 313 ? -2.227  -6.272  -15.873 1.00 92.68 313 A 1 
ATOM 2380 C CB  . ILE A 1 313 ? -4.820  -5.017  -17.639 1.00 93.41 313 A 1 
ATOM 2381 C CG1 . ILE A 1 313 ? -5.695  -5.588  -18.783 1.00 89.37 313 A 1 
ATOM 2382 C CG2 . ILE A 1 313 ? -3.552  -4.373  -18.228 1.00 89.15 313 A 1 
ATOM 2383 C CD1 . ILE A 1 313 ? -6.351  -4.514  -19.656 1.00 80.99 313 A 1 
ATOM 2384 N N   . ASN A 1 314 ? -3.582  -4.935  -14.693 1.00 93.11 314 A 1 
ATOM 2385 C CA  . ASN A 1 314 ? -2.565  -4.522  -13.727 1.00 92.01 314 A 1 
ATOM 2386 C C   . ASN A 1 314 ? -1.956  -5.730  -12.995 1.00 92.28 314 A 1 
ATOM 2387 O O   . ASN A 1 314 ? -0.730  -5.871  -12.935 1.00 91.28 314 A 1 
ATOM 2388 C CB  . ASN A 1 314 ? -3.214  -3.521  -12.765 1.00 90.57 314 A 1 
ATOM 2389 C CG  . ASN A 1 314 ? -2.226  -2.812  -11.854 1.00 87.71 314 A 1 
ATOM 2390 O OD1 . ASN A 1 314 ? -1.035  -3.047  -11.826 1.00 79.29 314 A 1 
ATOM 2391 N ND2 . ASN A 1 314 ? -2.712  -1.895  -11.055 1.00 78.97 314 A 1 
ATOM 2392 N N   . GLY A 1 315 ? -2.799  -6.645  -12.506 1.00 90.79 315 A 1 
ATOM 2393 C CA  . GLY A 1 315 ? -2.357  -7.878  -11.860 1.00 89.98 315 A 1 
ATOM 2394 C C   . GLY A 1 315 ? -1.487  -8.739  -12.782 1.00 92.18 315 A 1 
ATOM 2395 O O   . GLY A 1 315 ? -0.331  -9.007  -12.464 1.00 91.51 315 A 1 
ATOM 2396 N N   . ILE A 1 316 ? -2.010  -9.117  -13.952 1.00 92.64 316 A 1 
ATOM 2397 C CA  . ILE A 1 316 ? -1.302  -9.989  -14.909 1.00 92.84 316 A 1 
ATOM 2398 C C   . ILE A 1 316 ? 0.004   -9.333  -15.375 1.00 93.59 316 A 1 
ATOM 2399 O O   . ILE A 1 316 ? 1.068   -9.962  -15.356 1.00 92.84 316 A 1 
ATOM 2400 C CB  . ILE A 1 316 ? -2.228  -10.344 -16.099 1.00 92.42 316 A 1 
ATOM 2401 C CG1 . ILE A 1 316 ? -3.399  -11.231 -15.616 1.00 89.13 316 A 1 
ATOM 2402 C CG2 . ILE A 1 316 ? -1.446  -11.062 -17.219 1.00 88.00 316 A 1 
ATOM 2403 C CD1 . ILE A 1 316 ? -4.477  -11.488 -16.681 1.00 83.04 316 A 1 
ATOM 2404 N N   . MET A 1 317 ? -0.058  -8.057  -15.756 1.00 93.62 317 A 1 
ATOM 2405 C CA  . MET A 1 317 ? 1.100   -7.341  -16.274 1.00 93.97 317 A 1 
ATOM 2406 C C   . MET A 1 317 ? 2.186   -7.142  -15.221 1.00 94.30 317 A 1 
ATOM 2407 O O   . MET A 1 317 ? 3.354   -7.118  -15.590 1.00 93.17 317 A 1 
ATOM 2408 C CB  . MET A 1 317 ? 0.682   -6.008  -16.900 1.00 93.57 317 A 1 
ATOM 2409 C CG  . MET A 1 317 ? -0.070  -6.204  -18.226 1.00 87.95 317 A 1 
ATOM 2410 S SD  . MET A 1 317 ? 0.782   -7.205  -19.489 1.00 85.27 317 A 1 
ATOM 2411 C CE  . MET A 1 317 ? 2.364   -6.338  -19.632 1.00 72.99 317 A 1 
ATOM 2412 N N   . SER A 1 318 ? 1.858   -7.113  -13.925 1.00 92.52 318 A 1 
ATOM 2413 C CA  . SER A 1 318 ? 2.870   -6.997  -12.866 1.00 91.29 318 A 1 
ATOM 2414 C C   . SER A 1 318 ? 3.932   -8.110  -12.919 1.00 91.64 318 A 1 
ATOM 2415 O O   . SER A 1 318 ? 5.115   -7.855  -12.684 1.00 89.71 318 A 1 
ATOM 2416 C CB  . SER A 1 318 ? 2.201   -6.942  -11.492 1.00 90.12 318 A 1 
ATOM 2417 O OG  . SER A 1 318 ? 1.754   -8.210  -11.063 1.00 77.05 318 A 1 
ATOM 2418 N N   . VAL A 1 319 ? 3.537   -9.332  -13.317 1.00 91.87 319 A 1 
ATOM 2419 C CA  . VAL A 1 319 ? 4.457   -10.473 -13.465 1.00 91.25 319 A 1 
ATOM 2420 C C   . VAL A 1 319 ? 5.392   -10.273 -14.658 1.00 92.24 319 A 1 
ATOM 2421 O O   . VAL A 1 319 ? 6.604   -10.478 -14.546 1.00 91.16 319 A 1 
ATOM 2422 C CB  . VAL A 1 319 ? 3.683   -11.796 -13.622 1.00 90.85 319 A 1 
ATOM 2423 C CG1 . VAL A 1 319 ? 4.633   -12.997 -13.727 1.00 86.41 319 A 1 
ATOM 2424 C CG2 . VAL A 1 319 ? 2.754   -12.045 -12.430 1.00 85.54 319 A 1 
ATOM 2425 N N   . PHE A 1 320 ? 4.839   -9.852  -15.797 1.00 93.93 320 A 1 
ATOM 2426 C CA  . PHE A 1 320 ? 5.623   -9.561  -16.999 1.00 93.77 320 A 1 
ATOM 2427 C C   . PHE A 1 320 ? 6.552   -8.370  -16.780 1.00 94.12 320 A 1 
ATOM 2428 O O   . PHE A 1 320 ? 7.741   -8.461  -17.083 1.00 92.53 320 A 1 
ATOM 2429 C CB  . PHE A 1 320 ? 4.689   -9.324  -18.193 1.00 93.73 320 A 1 
ATOM 2430 C CG  . PHE A 1 320 ? 3.926   -10.564 -18.618 1.00 92.77 320 A 1 
ATOM 2431 C CD1 . PHE A 1 320 ? 4.561   -11.547 -19.402 1.00 86.31 320 A 1 
ATOM 2432 C CD2 . PHE A 1 320 ? 2.586   -10.741 -18.232 1.00 86.97 320 A 1 
ATOM 2433 C CE1 . PHE A 1 320 ? 3.859   -12.698 -19.801 1.00 84.94 320 A 1 
ATOM 2434 C CE2 . PHE A 1 320 ? 1.882   -11.892 -18.626 1.00 86.39 320 A 1 
ATOM 2435 C CZ  . PHE A 1 320 ? 2.516   -12.871 -19.415 1.00 87.99 320 A 1 
ATOM 2436 N N   . THR A 1 321 ? 6.046   -7.309  -16.164 1.00 94.42 321 A 1 
ATOM 2437 C CA  . THR A 1 321 ? 6.833   -6.137  -15.781 1.00 93.95 321 A 1 
ATOM 2438 C C   . THR A 1 321 ? 8.002   -6.522  -14.874 1.00 93.37 321 A 1 
ATOM 2439 O O   . THR A 1 321 ? 9.108   -6.035  -15.078 1.00 90.96 321 A 1 
ATOM 2440 C CB  . THR A 1 321 ? 5.931   -5.117  -15.079 1.00 93.03 321 A 1 
ATOM 2441 O OG1 . THR A 1 321 ? 4.938   -4.670  -15.967 1.00 81.97 321 A 1 
ATOM 2442 C CG2 . THR A 1 321 ? 6.698   -3.885  -14.632 1.00 81.65 321 A 1 
ATOM 2443 N N   . GLY A 1 322 ? 7.805   -7.450  -13.935 1.00 91.65 322 A 1 
ATOM 2444 C CA  . GLY A 1 322 ? 8.893   -7.978  -13.111 1.00 89.82 322 A 1 
ATOM 2445 C C   . GLY A 1 322 ? 9.994   -8.672  -13.923 1.00 90.59 322 A 1 
ATOM 2446 O O   . GLY A 1 322 ? 11.176  -8.422  -13.699 1.00 89.30 322 A 1 
ATOM 2447 N N   . LYS A 1 323 ? 9.624   -9.484  -14.924 1.00 91.28 323 A 1 
ATOM 2448 C CA  . LYS A 1 323 ? 10.596  -10.103 -15.851 1.00 89.64 323 A 1 
ATOM 2449 C C   . LYS A 1 323 ? 11.308  -9.063  -16.725 1.00 89.49 323 A 1 
ATOM 2450 O O   . LYS A 1 323 ? 12.507  -9.178  -16.961 1.00 88.52 323 A 1 
ATOM 2451 C CB  . LYS A 1 323 ? 9.902   -11.130 -16.756 1.00 90.25 323 A 1 
ATOM 2452 C CG  . LYS A 1 323 ? 9.395   -12.365 -15.998 1.00 84.48 323 A 1 
ATOM 2453 C CD  . LYS A 1 323 ? 8.722   -13.328 -16.982 1.00 81.47 323 A 1 
ATOM 2454 C CE  . LYS A 1 323 ? 8.215   -14.579 -16.256 1.00 75.07 323 A 1 
ATOM 2455 N NZ  . LYS A 1 323 ? 7.568   -15.524 -17.204 1.00 66.80 323 A 1 
ATOM 2456 N N   . PHE A 1 324 ? 10.579  -8.062  -17.210 1.00 93.67 324 A 1 
ATOM 2457 C CA  . PHE A 1 324 ? 11.166  -6.961  -17.972 1.00 92.79 324 A 1 
ATOM 2458 C C   . PHE A 1 324 ? 12.133  -6.130  -17.123 1.00 92.10 324 A 1 
ATOM 2459 O O   . PHE A 1 324 ? 13.179  -5.738  -17.631 1.00 90.37 324 A 1 
ATOM 2460 C CB  . PHE A 1 324 ? 10.062  -6.073  -18.567 1.00 92.24 324 A 1 
ATOM 2461 C CG  . PHE A 1 324 ? 9.389   -6.638  -19.807 1.00 86.04 324 A 1 
ATOM 2462 C CD1 . PHE A 1 324 ? 10.131  -6.797  -20.993 1.00 77.97 324 A 1 
ATOM 2463 C CD2 . PHE A 1 324 ? 8.022   -6.969  -19.799 1.00 77.63 324 A 1 
ATOM 2464 C CE1 . PHE A 1 324 ? 9.514   -7.301  -22.154 1.00 72.95 324 A 1 
ATOM 2465 C CE2 . PHE A 1 324 ? 7.404   -7.474  -20.957 1.00 73.20 324 A 1 
ATOM 2466 C CZ  . PHE A 1 324 ? 8.152   -7.643  -22.136 1.00 72.94 324 A 1 
ATOM 2467 N N   . TYR A 1 325 ? 11.816  -5.913  -15.848 1.00 91.33 325 A 1 
ATOM 2468 C CA  . TYR A 1 325 ? 12.708  -5.255  -14.895 1.00 90.09 325 A 1 
ATOM 2469 C C   . TYR A 1 325 ? 14.036  -6.011  -14.755 1.00 89.29 325 A 1 
ATOM 2470 O O   . TYR A 1 325 ? 15.091  -5.400  -14.879 1.00 87.94 325 A 1 
ATOM 2471 C CB  . TYR A 1 325 ? 12.007  -5.124  -13.537 1.00 89.99 325 A 1 
ATOM 2472 C CG  . TYR A 1 325 ? 12.862  -4.470  -12.464 1.00 90.44 325 A 1 
ATOM 2473 C CD1 . TYR A 1 325 ? 13.820  -5.222  -11.751 1.00 88.03 325 A 1 
ATOM 2474 C CD2 . TYR A 1 325 ? 12.723  -3.096  -12.198 1.00 88.94 325 A 1 
ATOM 2475 C CE1 . TYR A 1 325 ? 14.647  -4.600  -10.795 1.00 88.15 325 A 1 
ATOM 2476 C CE2 . TYR A 1 325 ? 13.540  -2.472  -11.238 1.00 88.74 325 A 1 
ATOM 2477 C CZ  . TYR A 1 325 ? 14.508  -3.223  -10.541 1.00 89.47 325 A 1 
ATOM 2478 O OH  . TYR A 1 325 ? 15.309  -2.614  -9.629  1.00 88.15 325 A 1 
ATOM 2479 N N   . ASP A 1 326 ? 13.983  -7.332  -14.555 1.00 88.76 326 A 1 
ATOM 2480 C CA  . ASP A 1 326 ? 15.193  -8.152  -14.406 1.00 86.17 326 A 1 
ATOM 2481 C C   . ASP A 1 326 ? 16.057  -8.157  -15.682 1.00 85.77 326 A 1 
ATOM 2482 O O   . ASP A 1 326 ? 17.275  -8.237  -15.604 1.00 84.47 326 A 1 
ATOM 2483 C CB  . ASP A 1 326 ? 14.801  -9.588  -14.010 1.00 85.61 326 A 1 
ATOM 2484 C CG  . ASP A 1 326 ? 14.187  -9.719  -12.606 1.00 82.60 326 A 1 
ATOM 2485 O OD1 . ASP A 1 326 ? 14.400  -8.836  -11.746 1.00 78.65 326 A 1 
ATOM 2486 O OD2 . ASP A 1 326 ? 13.492  -10.729 -12.348 1.00 78.49 326 A 1 
ATOM 2487 N N   . LYS A 1 327 ? 15.431  -8.035  -16.864 1.00 85.90 327 A 1 
ATOM 2488 C CA  . LYS A 1 327 ? 16.128  -8.076  -18.157 1.00 84.62 327 A 1 
ATOM 2489 C C   . LYS A 1 327 ? 16.655  -6.714  -18.633 1.00 84.27 327 A 1 
ATOM 2490 O O   . LYS A 1 327 ? 17.729  -6.653  -19.218 1.00 82.05 327 A 1 
ATOM 2491 C CB  . LYS A 1 327 ? 15.194  -8.724  -19.196 1.00 84.32 327 A 1 
ATOM 2492 C CG  . LYS A 1 327 ? 15.914  -8.965  -20.528 1.00 80.21 327 A 1 
ATOM 2493 C CD  . LYS A 1 327 ? 15.025  -9.709  -21.533 1.00 78.24 327 A 1 
ATOM 2494 C CE  . LYS A 1 327 ? 15.817  -9.879  -22.836 1.00 71.53 327 A 1 
ATOM 2495 N NZ  . LYS A 1 327 ? 14.966  -10.376 -23.944 1.00 64.67 327 A 1 
ATOM 2496 N N   . TYR A 1 328 ? 15.870  -5.651  -18.458 1.00 87.16 328 A 1 
ATOM 2497 C CA  . TYR A 1 328 ? 16.131  -4.333  -19.063 1.00 85.49 328 A 1 
ATOM 2498 C C   . TYR A 1 328 ? 16.374  -3.217  -18.036 1.00 85.21 328 A 1 
ATOM 2499 O O   . TYR A 1 328 ? 16.644  -2.078  -18.423 1.00 81.76 328 A 1 
ATOM 2500 C CB  . TYR A 1 328 ? 14.967  -3.970  -20.000 1.00 85.45 328 A 1 
ATOM 2501 C CG  . TYR A 1 328 ? 14.733  -4.932  -21.153 1.00 84.04 328 A 1 
ATOM 2502 C CD1 . TYR A 1 328 ? 15.655  -4.985  -22.218 1.00 79.83 328 A 1 
ATOM 2503 C CD2 . TYR A 1 328 ? 13.583  -5.743  -21.182 1.00 80.39 328 A 1 
ATOM 2504 C CE1 . TYR A 1 328 ? 15.423  -5.839  -23.313 1.00 78.50 328 A 1 
ATOM 2505 C CE2 . TYR A 1 328 ? 13.347  -6.600  -22.277 1.00 78.15 328 A 1 
ATOM 2506 C CZ  . TYR A 1 328 ? 14.264  -6.644  -23.348 1.00 78.75 328 A 1 
ATOM 2507 O OH  . TYR A 1 328 ? 14.032  -7.458  -24.417 1.00 76.97 328 A 1 
ATOM 2508 N N   . GLY A 1 329 ? 16.246  -3.525  -16.740 1.00 87.08 329 A 1 
ATOM 2509 C CA  . GLY A 1 329 ? 16.357  -2.552  -15.666 1.00 87.32 329 A 1 
ATOM 2510 C C   . GLY A 1 329 ? 15.107  -1.677  -15.476 1.00 89.87 329 A 1 
ATOM 2511 O O   . GLY A 1 329 ? 14.092  -1.829  -16.167 1.00 89.58 329 A 1 
ATOM 2512 N N   . PRO A 1 330 ? 15.140  -0.740  -14.512 1.00 90.81 330 A 1 
ATOM 2513 C CA  . PRO A 1 330 ? 13.977  0.067   -14.146 1.00 91.05 330 A 1 
ATOM 2514 C C   . PRO A 1 330 ? 13.642  1.186   -15.134 1.00 92.15 330 A 1 
ATOM 2515 O O   . PRO A 1 330 ? 12.474  1.560   -15.248 1.00 91.99 330 A 1 
ATOM 2516 C CB  . PRO A 1 330 ? 14.326  0.643   -12.770 1.00 90.08 330 A 1 
ATOM 2517 C CG  . PRO A 1 330 ? 15.853  0.703   -12.769 1.00 88.34 330 A 1 
ATOM 2518 C CD  . PRO A 1 330 ? 16.248  -0.505  -13.610 1.00 89.91 330 A 1 
ATOM 2519 N N   . ARG A 1 331 ? 14.631  1.773   -15.815 1.00 91.87 331 A 1 
ATOM 2520 C CA  . ARG A 1 331 ? 14.457  3.029   -16.569 1.00 91.99 331 A 1 
ATOM 2521 C C   . ARG A 1 331 ? 13.421  2.950   -17.695 1.00 93.42 331 A 1 
ATOM 2522 O O   . ARG A 1 331 ? 12.533  3.804   -17.706 1.00 92.70 331 A 1 
ATOM 2523 C CB  . ARG A 1 331 ? 15.798  3.548   -17.105 1.00 90.12 331 A 1 
ATOM 2524 C CG  . ARG A 1 331 ? 16.723  4.065   -16.000 1.00 82.77 331 A 1 
ATOM 2525 C CD  . ARG A 1 331 ? 18.015  4.562   -16.647 1.00 79.44 331 A 1 
ATOM 2526 N NE  . ARG A 1 331 ? 18.917  5.170   -15.659 1.00 72.00 331 A 1 
ATOM 2527 C CZ  . ARG A 1 331 ? 20.129  5.625   -15.912 1.00 64.58 331 A 1 
ATOM 2528 N NH1 . ARG A 1 331 ? 20.653  5.560   -17.111 1.00 60.73 331 A 1 
ATOM 2529 N NH2 . ARG A 1 331 ? 20.840  6.158   -14.960 1.00 55.60 331 A 1 
ATOM 2530 N N   . PRO A 1 332 ? 13.461  1.944   -18.606 1.00 92.01 332 A 1 
ATOM 2531 C CA  . PRO A 1 332 ? 12.472  1.858   -19.685 1.00 92.49 332 A 1 
ATOM 2532 C C   . PRO A 1 332 ? 11.043  1.728   -19.150 1.00 94.14 332 A 1 
ATOM 2533 O O   . PRO A 1 332 ? 10.123  2.370   -19.655 1.00 93.94 332 A 1 
ATOM 2534 C CB  . PRO A 1 332 ? 12.874  0.636   -20.519 1.00 90.95 332 A 1 
ATOM 2535 C CG  . PRO A 1 332 ? 14.354  0.445   -20.201 1.00 87.41 332 A 1 
ATOM 2536 C CD  . PRO A 1 332 ? 14.436  0.880   -18.744 1.00 90.25 332 A 1 
ATOM 2537 N N   . LEU A 1 333 ? 10.859  0.948   -18.078 1.00 94.42 333 A 1 
ATOM 2538 C CA  . LEU A 1 333 ? 9.565   0.742   -17.432 1.00 95.23 333 A 1 
ATOM 2539 C C   . LEU A 1 333 ? 9.051   2.024   -16.773 1.00 96.05 333 A 1 
ATOM 2540 O O   . LEU A 1 333 ? 7.894   2.391   -16.959 1.00 95.88 333 A 1 
ATOM 2541 C CB  . LEU A 1 333 ? 9.699   -0.377  -16.389 1.00 94.97 333 A 1 
ATOM 2542 C CG  . LEU A 1 333 ? 10.054  -1.753  -16.980 1.00 93.96 333 A 1 
ATOM 2543 C CD1 . LEU A 1 333 ? 10.346  -2.722  -15.839 1.00 91.21 333 A 1 
ATOM 2544 C CD2 . LEU A 1 333 ? 8.910   -2.321  -17.820 1.00 90.75 333 A 1 
ATOM 2545 N N   . ILE A 1 334 ? 9.912   2.721   -16.040 1.00 96.04 334 A 1 
ATOM 2546 C CA  . ILE A 1 334 ? 9.559   3.965   -15.349 1.00 96.23 334 A 1 
ATOM 2547 C C   . ILE A 1 334 ? 9.160   5.051   -16.356 1.00 96.75 334 A 1 
ATOM 2548 O O   . ILE A 1 334 ? 8.116   5.678   -16.190 1.00 96.50 334 A 1 
ATOM 2549 C CB  . ILE A 1 334 ? 10.716  4.391   -14.412 1.00 95.63 334 A 1 
ATOM 2550 C CG1 . ILE A 1 334 ? 10.800  3.420   -13.209 1.00 93.77 334 A 1 
ATOM 2551 C CG2 . ILE A 1 334 ? 10.535  5.832   -13.915 1.00 93.71 334 A 1 
ATOM 2552 C CD1 . ILE A 1 334 ? 12.001  3.650   -12.277 1.00 89.35 334 A 1 
ATOM 2553 N N   . TYR A 1 335 ? 9.941   5.256   -17.419 1.00 96.35 335 A 1 
ATOM 2554 C CA  . TYR A 1 335 ? 9.646   6.302   -18.403 1.00 96.47 335 A 1 
ATOM 2555 C C   . TYR A 1 335 ? 8.387   5.994   -19.211 1.00 97.03 335 A 1 
ATOM 2556 O O   . TYR A 1 335 ? 7.500   6.846   -19.311 1.00 96.50 335 A 1 
ATOM 2557 C CB  . TYR A 1 335 ? 10.857  6.526   -19.316 1.00 95.53 335 A 1 
ATOM 2558 C CG  . TYR A 1 335 ? 12.141  6.982   -18.631 1.00 93.08 335 A 1 
ATOM 2559 C CD1 . TYR A 1 335 ? 12.123  7.609   -17.364 1.00 85.95 335 A 1 
ATOM 2560 C CD2 . TYR A 1 335 ? 13.371  6.795   -19.290 1.00 85.32 335 A 1 
ATOM 2561 C CE1 . TYR A 1 335 ? 13.321  8.039   -16.761 1.00 82.55 335 A 1 
ATOM 2562 C CE2 . TYR A 1 335 ? 14.570  7.229   -18.696 1.00 83.89 335 A 1 
ATOM 2563 C CZ  . TYR A 1 335 ? 14.547  7.850   -17.430 1.00 82.93 335 A 1 
ATOM 2564 O OH  . TYR A 1 335 ? 15.711  8.271   -16.859 1.00 81.45 335 A 1 
ATOM 2565 N N   . THR A 1 336 ? 8.254   4.767   -19.714 1.00 96.67 336 A 1 
ATOM 2566 C CA  . THR A 1 336 ? 7.052   4.335   -20.439 1.00 97.12 336 A 1 
ATOM 2567 C C   . THR A 1 336 ? 5.821   4.399   -19.535 1.00 97.67 336 A 1 
ATOM 2568 O O   . THR A 1 336 ? 4.795   4.955   -19.924 1.00 97.36 336 A 1 
ATOM 2569 C CB  . THR A 1 336 ? 7.225   2.912   -20.991 1.00 96.70 336 A 1 
ATOM 2570 O OG1 . THR A 1 336 ? 8.385   2.844   -21.787 1.00 92.18 336 A 1 
ATOM 2571 C CG2 . THR A 1 336 ? 6.057   2.476   -21.874 1.00 90.58 336 A 1 
ATOM 2572 N N   . GLY A 1 337 ? 5.930   3.890   -18.310 1.00 96.79 337 A 1 
ATOM 2573 C CA  . GLY A 1 337 ? 4.843   3.884   -17.338 1.00 96.86 337 A 1 
ATOM 2574 C C   . GLY A 1 337 ? 4.351   5.289   -16.998 1.00 97.58 337 A 1 
ATOM 2575 O O   . GLY A 1 337 ? 3.154   5.542   -17.095 1.00 97.45 337 A 1 
ATOM 2576 N N   . PHE A 1 338 ? 5.245   6.235   -16.665 1.00 97.64 338 A 1 
ATOM 2577 C CA  . PHE A 1 338 ? 4.841   7.617   -16.378 1.00 97.68 338 A 1 
ATOM 2578 C C   . PHE A 1 338 ? 4.297   8.356   -17.599 1.00 97.90 338 A 1 
ATOM 2579 O O   . PHE A 1 338 ? 3.346   9.120   -17.449 1.00 97.59 338 A 1 
ATOM 2580 C CB  . PHE A 1 338 ? 5.991   8.414   -15.755 1.00 97.42 338 A 1 
ATOM 2581 C CG  . PHE A 1 338 ? 6.091   8.265   -14.251 1.00 97.40 338 A 1 
ATOM 2582 C CD1 . PHE A 1 338 ? 5.047   8.732   -13.431 1.00 95.78 338 A 1 
ATOM 2583 C CD2 . PHE A 1 338 ? 7.232   7.691   -13.666 1.00 95.86 338 A 1 
ATOM 2584 C CE1 . PHE A 1 338 ? 5.138   8.619   -12.032 1.00 95.12 338 A 1 
ATOM 2585 C CE2 . PHE A 1 338 ? 7.326   7.579   -12.266 1.00 95.27 338 A 1 
ATOM 2586 C CZ  . PHE A 1 338 ? 6.279   8.041   -11.450 1.00 96.09 338 A 1 
ATOM 2587 N N   . THR A 1 339 ? 4.840   8.115   -18.797 1.00 97.68 339 A 1 
ATOM 2588 C CA  . THR A 1 339 ? 4.312   8.711   -20.034 1.00 97.82 339 A 1 
ATOM 2589 C C   . THR A 1 339 ? 2.863   8.283   -20.259 1.00 98.02 339 A 1 
ATOM 2590 O O   . THR A 1 339 ? 1.981   9.131   -20.385 1.00 97.73 339 A 1 
ATOM 2591 C CB  . THR A 1 339 ? 5.180   8.339   -21.249 1.00 97.63 339 A 1 
ATOM 2592 O OG1 . THR A 1 339 ? 6.497   8.793   -21.058 1.00 93.97 339 A 1 
ATOM 2593 C CG2 . THR A 1 339 ? 4.681   8.983   -22.543 1.00 92.84 339 A 1 
ATOM 2594 N N   . ILE A 1 340 ? 2.586   6.978   -20.223 1.00 98.05 340 A 1 
ATOM 2595 C CA  . ILE A 1 340 ? 1.227   6.450   -20.404 1.00 97.98 340 A 1 
ATOM 2596 C C   . ILE A 1 340 ? 0.310   6.903   -19.259 1.00 97.97 340 A 1 
ATOM 2597 O O   . ILE A 1 340 ? -0.828  7.301   -19.507 1.00 97.42 340 A 1 
ATOM 2598 C CB  . ILE A 1 340 ? 1.251   4.909   -20.542 1.00 97.73 340 A 1 
ATOM 2599 C CG1 . ILE A 1 340 ? 2.077   4.458   -21.773 1.00 96.40 340 A 1 
ATOM 2600 C CG2 . ILE A 1 340 ? -0.183  4.355   -20.669 1.00 95.85 340 A 1 
ATOM 2601 C CD1 . ILE A 1 340 ? 2.353   2.947   -21.805 1.00 92.09 340 A 1 
ATOM 2602 N N   . LEU A 1 341 ? 0.787   6.893   -18.011 1.00 97.75 341 A 1 
ATOM 2603 C CA  . LEU A 1 341 ? 0.005   7.327   -16.849 1.00 97.50 341 A 1 
ATOM 2604 C C   . LEU A 1 341 ? -0.388  8.800   -16.957 1.00 97.61 341 A 1 
ATOM 2605 O O   . LEU A 1 341 ? -1.534  9.140   -16.677 1.00 97.23 341 A 1 
ATOM 2606 C CB  . LEU A 1 341 ? 0.790   7.052   -15.552 1.00 97.28 341 A 1 
ATOM 2607 C CG  . LEU A 1 341 ? -0.012  7.321   -14.261 1.00 95.99 341 A 1 
ATOM 2608 C CD1 . LEU A 1 341 ? -1.271  6.458   -14.160 1.00 93.41 341 A 1 
ATOM 2609 C CD2 . LEU A 1 341 ? 0.854   7.019   -13.034 1.00 93.38 341 A 1 
ATOM 2610 N N   . THR A 1 342 ? 0.536   9.659   -17.383 1.00 97.75 342 A 1 
ATOM 2611 C CA  . THR A 1 342 ? 0.282   11.091  -17.588 1.00 97.62 342 A 1 
ATOM 2612 C C   . THR A 1 342 ? -0.764  11.305  -18.676 1.00 97.70 342 A 1 
ATOM 2613 O O   . THR A 1 342 ? -1.765  11.970  -18.425 1.00 97.28 342 A 1 
ATOM 2614 C CB  . THR A 1 342 ? 1.581   11.842  -17.931 1.00 97.39 342 A 1 
ATOM 2615 O OG1 . THR A 1 342 ? 2.510   11.686  -16.886 1.00 93.62 342 A 1 
ATOM 2616 C CG2 . THR A 1 342 ? 1.365   13.344  -18.107 1.00 93.39 342 A 1 
ATOM 2617 N N   . ILE A 1 343 ? -0.587  10.686  -19.853 1.00 97.95 343 A 1 
ATOM 2618 C CA  . ILE A 1 343 ? -1.530  10.803  -20.977 1.00 97.87 343 A 1 
ATOM 2619 C C   . ILE A 1 343 ? -2.928  10.339  -20.556 1.00 97.72 343 A 1 
ATOM 2620 O O   . ILE A 1 343 ? -3.892  11.083  -20.696 1.00 97.11 343 A 1 
ATOM 2621 C CB  . ILE A 1 343 ? -1.009  10.016  -22.207 1.00 97.90 343 A 1 
ATOM 2622 C CG1 . ILE A 1 343 ? 0.269   10.685  -22.770 1.00 96.62 343 A 1 
ATOM 2623 C CG2 . ILE A 1 343 ? -2.083  9.924   -23.309 1.00 96.20 343 A 1 
ATOM 2624 C CD1 . ILE A 1 343 ? 1.034   9.808   -23.773 1.00 92.34 343 A 1 
ATOM 2625 N N   . THR A 1 344 ? -3.046  9.135   -19.992 1.00 97.76 344 A 1 
ATOM 2626 C CA  . THR A 1 344 ? -4.348  8.574   -19.589 1.00 97.37 344 A 1 
ATOM 2627 C C   . THR A 1 344 ? -4.999  9.350   -18.443 1.00 97.11 344 A 1 
ATOM 2628 O O   . THR A 1 344 ? -6.219  9.450   -18.397 1.00 96.27 344 A 1 
ATOM 2629 C CB  . THR A 1 344 ? -4.237  7.098   -19.186 1.00 97.07 344 A 1 
ATOM 2630 O OG1 . THR A 1 344 ? -3.237  6.909   -18.212 1.00 93.44 344 A 1 
ATOM 2631 C CG2 . THR A 1 344 ? -3.902  6.202   -20.385 1.00 92.29 344 A 1 
ATOM 2632 N N   . THR A 1 345 ? -4.215  9.943   -17.540 1.00 97.27 345 A 1 
ATOM 2633 C CA  . THR A 1 345 ? -4.756  10.810  -16.484 1.00 96.80 345 A 1 
ATOM 2634 C C   . THR A 1 345 ? -5.279  12.124  -17.067 1.00 96.85 345 A 1 
ATOM 2635 O O   . THR A 1 345 ? -6.360  12.550  -16.684 1.00 95.96 345 A 1 
ATOM 2636 C CB  . THR A 1 345 ? -3.740  11.071  -15.368 1.00 96.31 345 A 1 
ATOM 2637 O OG1 . THR A 1 345 ? -3.269  9.845   -14.842 1.00 93.27 345 A 1 
ATOM 2638 C CG2 . THR A 1 345 ? -4.354  11.815  -14.185 1.00 92.71 345 A 1 
ATOM 2639 N N   . ILE A 1 346 ? -4.570  12.730  -18.034 1.00 97.35 346 A 1 
ATOM 2640 C CA  . ILE A 1 346 ? -5.040  13.930  -18.747 1.00 97.22 346 A 1 
ATOM 2641 C C   . ILE A 1 346 ? -6.322  13.630  -19.537 1.00 97.07 346 A 1 
ATOM 2642 O O   . ILE A 1 346 ? -7.249  14.425  -19.503 1.00 96.24 346 A 1 
ATOM 2643 C CB  . ILE A 1 346 ? -3.925  14.501  -19.656 1.00 97.28 346 A 1 
ATOM 2644 C CG1 . ILE A 1 346 ? -2.790  15.097  -18.786 1.00 95.86 346 A 1 
ATOM 2645 C CG2 . ILE A 1 346 ? -4.467  15.583  -20.617 1.00 95.33 346 A 1 
ATOM 2646 C CD1 . ILE A 1 346 ? -1.511  15.414  -19.574 1.00 90.99 346 A 1 
ATOM 2647 N N   . MET A 1 347 ? -6.417  12.468  -20.193 1.00 97.47 347 A 1 
ATOM 2648 C CA  . MET A 1 347 ? -7.642  12.053  -20.891 1.00 97.24 347 A 1 
ATOM 2649 C C   . MET A 1 347 ? -8.865  11.994  -19.961 1.00 96.79 347 A 1 
ATOM 2650 O O   . MET A 1 347 ? -9.976  12.258  -20.405 1.00 95.32 347 A 1 
ATOM 2651 C CB  . MET A 1 347 ? -7.427  10.683  -21.549 1.00 97.21 347 A 1 
ATOM 2652 C CG  . MET A 1 347 ? -6.476  10.736  -22.749 1.00 95.70 347 A 1 
ATOM 2653 S SD  . MET A 1 347 ? -6.098  9.109   -23.468 1.00 93.32 347 A 1 
ATOM 2654 C CE  . MET A 1 347 ? -7.647  8.800   -24.367 1.00 82.16 347 A 1 
ATOM 2655 N N   . LEU A 1 348 ? -8.673  11.684  -18.678 1.00 96.92 348 A 1 
ATOM 2656 C CA  . LEU A 1 348 ? -9.733  11.662  -17.665 1.00 96.41 348 A 1 
ATOM 2657 C C   . LEU A 1 348 ? -10.037 13.043  -17.049 1.00 96.27 348 A 1 
ATOM 2658 O O   . LEU A 1 348 ? -10.905 13.122  -16.190 1.00 94.80 348 A 1 
ATOM 2659 C CB  . LEU A 1 348 ? -9.383  10.619  -16.581 1.00 96.03 348 A 1 
ATOM 2660 C CG  . LEU A 1 348 ? -9.349  9.152   -17.064 1.00 95.40 348 A 1 
ATOM 2661 C CD1 . LEU A 1 348 ? -8.847  8.252   -15.930 1.00 93.19 348 A 1 
ATOM 2662 C CD2 . LEU A 1 348 ? -10.718 8.639   -17.502 1.00 93.08 348 A 1 
ATOM 2663 N N   . CYS A 1 349 ? -9.354  14.114  -17.471 1.00 96.12 349 A 1 
ATOM 2664 C CA  . CYS A 1 349 ? -9.658  15.497  -17.066 1.00 95.43 349 A 1 
ATOM 2665 C C   . CYS A 1 349 ? -10.719 16.176  -17.952 1.00 95.14 349 A 1 
ATOM 2666 O O   . CYS A 1 349 ? -10.959 17.370  -17.784 1.00 92.34 349 A 1 
ATOM 2667 C CB  . CYS A 1 349 ? -8.381  16.362  -17.092 1.00 94.73 349 A 1 
ATOM 2668 S SG  . CYS A 1 349 ? -7.063  15.699  -16.052 1.00 92.09 349 A 1 
ATOM 2669 N N   . PHE A 1 350 ? -11.279 15.464  -18.930 1.00 95.66 350 A 1 
ATOM 2670 C CA  . PHE A 1 350 ? -12.227 16.005  -19.913 1.00 95.04 350 A 1 
ATOM 2671 C C   . PHE A 1 350 ? -13.440 15.077  -20.045 1.00 95.15 350 A 1 
ATOM 2672 O O   . PHE A 1 350 ? -13.780 14.605  -21.137 1.00 92.10 350 A 1 
ATOM 2673 C CB  . PHE A 1 350 ? -11.510 16.226  -21.256 1.00 94.13 350 A 1 
ATOM 2674 C CG  . PHE A 1 350 ? -10.288 17.121  -21.193 1.00 94.11 350 A 1 
ATOM 2675 C CD1 . PHE A 1 350 ? -10.435 18.518  -21.094 1.00 89.07 350 A 1 
ATOM 2676 C CD2 . PHE A 1 350 ? -8.998  16.559  -21.227 1.00 90.21 350 A 1 
ATOM 2677 C CE1 . PHE A 1 350 ? -9.299  19.349  -21.033 1.00 88.02 350 A 1 
ATOM 2678 C CE2 . PHE A 1 350 ? -7.859  17.389  -21.163 1.00 89.09 350 A 1 
ATOM 2679 C CZ  . PHE A 1 350 ? -8.009  18.784  -21.068 1.00 89.62 350 A 1 
ATOM 2680 N N   . LEU A 1 351 ? -14.045 14.748  -18.919 1.00 94.51 351 A 1 
ATOM 2681 C CA  . LEU A 1 351 ? -15.231 13.904  -18.855 1.00 94.04 351 A 1 
ATOM 2682 C C   . LEU A 1 351 ? -16.500 14.759  -18.969 1.00 93.38 351 A 1 
ATOM 2683 O O   . LEU A 1 351 ? -16.615 15.834  -18.390 1.00 90.47 351 A 1 
ATOM 2684 C CB  . LEU A 1 351 ? -15.209 13.061  -17.568 1.00 93.60 351 A 1 
ATOM 2685 C CG  . LEU A 1 351 ? -14.009 12.098  -17.443 1.00 93.59 351 A 1 
ATOM 2686 C CD1 . LEU A 1 351 ? -14.100 11.341  -16.119 1.00 90.28 351 A 1 
ATOM 2687 C CD2 . LEU A 1 351 ? -13.955 11.067  -18.577 1.00 90.50 351 A 1 
ATOM 2688 N N   . HIS A 1 352 ? -17.474 14.253  -19.702 1.00 94.15 352 A 1 
ATOM 2689 C CA  . HIS A 1 352 ? -18.763 14.912  -19.926 1.00 93.12 352 A 1 
ATOM 2690 C C   . HIS A 1 352 ? -19.904 13.939  -19.622 1.00 93.52 352 A 1 
ATOM 2691 O O   . HIS A 1 352 ? -19.699 12.728  -19.535 1.00 91.32 352 A 1 
ATOM 2692 C CB  . HIS A 1 352 ? -18.828 15.438  -21.370 1.00 91.29 352 A 1 
ATOM 2693 C CG  . HIS A 1 352 ? -17.740 16.423  -21.731 1.00 89.11 352 A 1 
ATOM 2694 N ND1 . HIS A 1 352 ? -16.434 16.111  -22.038 1.00 75.77 352 A 1 
ATOM 2695 C CD2 . HIS A 1 352 ? -17.849 17.786  -21.818 1.00 77.57 352 A 1 
ATOM 2696 C CE1 . HIS A 1 352 ? -15.775 17.252  -22.291 1.00 76.44 352 A 1 
ATOM 2697 N NE2 . HIS A 1 352 ? -16.602 18.303  -22.181 1.00 79.88 352 A 1 
ATOM 2698 N N   . THR A 1 353 ? -21.123 14.447  -19.472 1.00 92.60 353 A 1 
ATOM 2699 C CA  . THR A 1 353 ? -22.312 13.630  -19.166 1.00 91.94 353 A 1 
ATOM 2700 C C   . THR A 1 353 ? -22.693 12.641  -20.279 1.00 91.96 353 A 1 
ATOM 2701 O O   . THR A 1 353 ? -23.456 11.708  -20.034 1.00 88.26 353 A 1 
ATOM 2702 C CB  . THR A 1 353 ? -23.517 14.528  -18.852 1.00 90.24 353 A 1 
ATOM 2703 O OG1 . THR A 1 353 ? -23.686 15.500  -19.861 1.00 83.28 353 A 1 
ATOM 2704 C CG2 . THR A 1 353 ? -23.320 15.287  -17.536 1.00 80.88 353 A 1 
ATOM 2705 N N   . ASP A 1 354 ? -22.129 12.806  -21.471 1.00 93.34 354 A 1 
ATOM 2706 C CA  . ASP A 1 354 ? -22.280 11.952  -22.652 1.00 92.85 354 A 1 
ATOM 2707 C C   . ASP A 1 354 ? -21.018 11.124  -22.974 1.00 93.83 354 A 1 
ATOM 2708 O O   . ASP A 1 354 ? -20.965 10.430  -23.991 1.00 90.98 354 A 1 
ATOM 2709 C CB  . ASP A 1 354 ? -22.694 12.832  -23.845 1.00 90.65 354 A 1 
ATOM 2710 C CG  . ASP A 1 354 ? -21.599 13.821  -24.284 1.00 85.55 354 A 1 
ATOM 2711 O OD1 . ASP A 1 354 ? -20.768 14.200  -23.426 1.00 76.68 354 A 1 
ATOM 2712 O OD2 . ASP A 1 354 ? -21.612 14.188  -25.478 1.00 80.17 354 A 1 
ATOM 2713 N N   . THR A 1 355 ? -20.002 11.153  -22.113 1.00 93.54 355 A 1 
ATOM 2714 C CA  . THR A 1 355 ? -18.766 10.378  -22.317 1.00 93.87 355 A 1 
ATOM 2715 C C   . THR A 1 355 ? -19.080 8.893   -22.494 1.00 94.40 355 A 1 
ATOM 2716 O O   . THR A 1 355 ? -19.756 8.265   -21.675 1.00 92.83 355 A 1 
ATOM 2717 C CB  . THR A 1 355 ? -17.764 10.565  -21.168 1.00 93.60 355 A 1 
ATOM 2718 O OG1 . THR A 1 355 ? -17.325 11.899  -21.110 1.00 88.39 355 A 1 
ATOM 2719 C CG2 . THR A 1 355 ? -16.493 9.720   -21.342 1.00 86.74 355 A 1 
ATOM 2720 N N   . SER A 1 356 ? -18.532 8.306   -23.557 1.00 94.49 356 A 1 
ATOM 2721 C CA  . SER A 1 356 ? -18.752 6.893   -23.871 1.00 94.60 356 A 1 
ATOM 2722 C C   . SER A 1 356 ? -18.258 5.974   -22.750 1.00 95.31 356 A 1 
ATOM 2723 O O   . SER A 1 356 ? -17.105 6.034   -22.316 1.00 93.88 356 A 1 
ATOM 2724 C CB  . SER A 1 356 ? -18.075 6.532   -25.194 1.00 92.82 356 A 1 
ATOM 2725 O OG  . SER A 1 356 ? -18.198 5.140   -25.449 1.00 85.82 356 A 1 
ATOM 2726 N N   . TYR A 1 357 ? -19.114 5.038   -22.346 1.00 94.16 357 A 1 
ATOM 2727 C CA  . TYR A 1 357 ? -18.780 4.004   -21.365 1.00 93.99 357 A 1 
ATOM 2728 C C   . TYR A 1 357 ? -17.555 3.166   -21.785 1.00 94.81 357 A 1 
ATOM 2729 O O   . TYR A 1 357 ? -16.667 2.880   -20.977 1.00 94.02 357 A 1 
ATOM 2730 C CB  . TYR A 1 357 ? -20.024 3.128   -21.186 1.00 92.40 357 A 1 
ATOM 2731 C CG  . TYR A 1 357 ? -19.840 2.012   -20.184 1.00 91.83 357 A 1 
ATOM 2732 C CD1 . TYR A 1 357 ? -19.669 0.688   -20.631 1.00 87.55 357 A 1 
ATOM 2733 C CD2 . TYR A 1 357 ? -19.840 2.304   -18.810 1.00 88.55 357 A 1 
ATOM 2734 C CE1 . TYR A 1 357 ? -19.500 -0.349  -19.698 1.00 86.08 357 A 1 
ATOM 2735 C CE2 . TYR A 1 357 ? -19.667 1.268   -17.874 1.00 86.37 357 A 1 
ATOM 2736 C CZ  . TYR A 1 357 ? -19.498 -0.059  -18.320 1.00 87.77 357 A 1 
ATOM 2737 O OH  . TYR A 1 357 ? -19.321 -1.058  -17.420 1.00 85.91 357 A 1 
ATOM 2738 N N   . THR A 1 358 ? -17.450 2.828   -23.075 1.00 95.49 358 A 1 
ATOM 2739 C CA  . THR A 1 358 ? -16.297 2.107   -23.639 1.00 95.88 358 A 1 
ATOM 2740 C C   . THR A 1 358 ? -15.004 2.915   -23.528 1.00 96.28 358 A 1 
ATOM 2741 O O   . THR A 1 358 ? -13.956 2.344   -23.233 1.00 95.62 358 A 1 
ATOM 2742 C CB  . THR A 1 358 ? -16.556 1.753   -25.114 1.00 95.53 358 A 1 
ATOM 2743 O OG1 . THR A 1 358 ? -17.779 1.069   -25.225 1.00 89.44 358 A 1 
ATOM 2744 C CG2 . THR A 1 358 ? -15.479 0.843   -25.708 1.00 86.67 358 A 1 
ATOM 2745 N N   . TYR A 1 359 ? -15.074 4.235   -23.712 1.00 96.59 359 A 1 
ATOM 2746 C CA  . TYR A 1 359 ? -13.919 5.117   -23.521 1.00 96.79 359 A 1 
ATOM 2747 C C   . TYR A 1 359 ? -13.372 5.006   -22.092 1.00 97.20 359 A 1 
ATOM 2748 O O   . TYR A 1 359 ? -12.172 4.791   -21.921 1.00 96.73 359 A 1 
ATOM 2749 C CB  . TYR A 1 359 ? -14.314 6.559   -23.870 1.00 96.47 359 A 1 
ATOM 2750 C CG  . TYR A 1 359 ? -13.262 7.600   -23.535 1.00 96.83 359 A 1 
ATOM 2751 C CD1 . TYR A 1 359 ? -13.273 8.240   -22.275 1.00 95.07 359 A 1 
ATOM 2752 C CD2 . TYR A 1 359 ? -12.283 7.938   -24.488 1.00 95.65 359 A 1 
ATOM 2753 C CE1 . TYR A 1 359 ? -12.314 9.226   -21.978 1.00 95.09 359 A 1 
ATOM 2754 C CE2 . TYR A 1 359 ? -11.326 8.925   -24.195 1.00 95.23 359 A 1 
ATOM 2755 C CZ  . TYR A 1 359 ? -11.343 9.573   -22.941 1.00 96.07 359 A 1 
ATOM 2756 O OH  . TYR A 1 359 ? -10.429 10.543  -22.664 1.00 95.29 359 A 1 
ATOM 2757 N N   . LEU A 1 360 ? -14.243 5.046   -21.084 1.00 95.96 360 A 1 
ATOM 2758 C CA  . LEU A 1 360 ? -13.837 4.906   -19.682 1.00 95.75 360 A 1 
ATOM 2759 C C   . LEU A 1 360 ? -13.140 3.570   -19.416 1.00 95.88 360 A 1 
ATOM 2760 O O   . LEU A 1 360 ? -12.073 3.554   -18.807 1.00 94.96 360 A 1 
ATOM 2761 C CB  . LEU A 1 360 ? -15.057 5.054   -18.758 1.00 95.03 360 A 1 
ATOM 2762 C CG  . LEU A 1 360 ? -15.729 6.436   -18.784 1.00 92.10 360 A 1 
ATOM 2763 C CD1 . LEU A 1 360 ? -16.978 6.381   -17.905 1.00 88.21 360 A 1 
ATOM 2764 C CD2 . LEU A 1 360 ? -14.808 7.537   -18.251 1.00 87.45 360 A 1 
ATOM 2765 N N   . ILE A 1 361 ? -13.699 2.459   -19.905 1.00 95.59 361 A 1 
ATOM 2766 C CA  . ILE A 1 361 ? -13.098 1.124   -19.751 1.00 95.15 361 A 1 
ATOM 2767 C C   . ILE A 1 361 ? -11.694 1.091   -20.357 1.00 95.47 361 A 1 
ATOM 2768 O O   . ILE A 1 361 ? -10.746 0.662   -19.698 1.00 94.73 361 A 1 
ATOM 2769 C CB  . ILE A 1 361 ? -13.994 0.031   -20.386 1.00 94.11 361 A 1 
ATOM 2770 C CG1 . ILE A 1 361 ? -15.304 -0.118  -19.585 1.00 89.71 361 A 1 
ATOM 2771 C CG2 . ILE A 1 361 ? -13.263 -1.330  -20.454 1.00 89.88 361 A 1 
ATOM 2772 C CD1 . ILE A 1 361 ? -16.335 -1.037  -20.253 1.00 83.23 361 A 1 
ATOM 2773 N N   . VAL A 1 362 ? -11.543 1.539   -21.607 1.00 96.12 362 A 1 
ATOM 2774 C CA  . VAL A 1 362 ? -10.274 1.468   -22.343 1.00 96.61 362 A 1 
ATOM 2775 C C   . VAL A 1 362 ? -9.221  2.368   -21.699 1.00 96.98 362 A 1 
ATOM 2776 O O   . VAL A 1 362 ? -8.115  1.909   -21.417 1.00 96.63 362 A 1 
ATOM 2777 C CB  . VAL A 1 362 ? -10.488 1.807   -23.834 1.00 96.63 362 A 1 
ATOM 2778 C CG1 . VAL A 1 362 ? -9.161  1.921   -24.604 1.00 94.39 362 A 1 
ATOM 2779 C CG2 . VAL A 1 362 ? -11.313 0.707   -24.524 1.00 94.00 362 A 1 
ATOM 2780 N N   . VAL A 1 363 ? -9.562  3.628   -21.418 1.00 97.02 363 A 1 
ATOM 2781 C CA  . VAL A 1 363 ? -8.623  4.582   -20.807 1.00 96.95 363 A 1 
ATOM 2782 C C   . VAL A 1 363 ? -8.212  4.115   -19.411 1.00 96.87 363 A 1 
ATOM 2783 O O   . VAL A 1 363 ? -7.024  4.113   -19.091 1.00 96.29 363 A 1 
ATOM 2784 C CB  . VAL A 1 363 ? -9.216  6.009   -20.777 1.00 96.80 363 A 1 
ATOM 2785 C CG1 . VAL A 1 363 ? -8.305  6.998   -20.033 1.00 94.86 363 A 1 
ATOM 2786 C CG2 . VAL A 1 363 ? -9.388  6.542   -22.204 1.00 94.50 363 A 1 
ATOM 2787 N N   . TYR A 1 364 ? -9.156  3.648   -18.595 1.00 95.98 364 A 1 
ATOM 2788 C CA  . TYR A 1 364 ? -8.849  3.124   -17.265 1.00 95.08 364 A 1 
ATOM 2789 C C   . TYR A 1 364 ? -8.003  1.847   -17.326 1.00 95.20 364 A 1 
ATOM 2790 O O   . TYR A 1 364 ? -7.063  1.694   -16.543 1.00 94.73 364 A 1 
ATOM 2791 C CB  . TYR A 1 364 ? -10.148 2.897   -16.483 1.00 94.21 364 A 1 
ATOM 2792 C CG  . TYR A 1 364 ? -9.902  2.652   -15.007 1.00 92.93 364 A 1 
ATOM 2793 C CD1 . TYR A 1 364 ? -9.780  1.343   -14.510 1.00 89.88 364 A 1 
ATOM 2794 C CD2 . TYR A 1 364 ? -9.763  3.749   -14.136 1.00 90.22 364 A 1 
ATOM 2795 C CE1 . TYR A 1 364 ? -9.520  1.129   -13.144 1.00 88.97 364 A 1 
ATOM 2796 C CE2 . TYR A 1 364 ? -9.504  3.541   -12.768 1.00 89.25 364 A 1 
ATOM 2797 C CZ  . TYR A 1 364 ? -9.380  2.229   -12.274 1.00 89.66 364 A 1 
ATOM 2798 O OH  . TYR A 1 364 ? -9.122  2.024   -10.956 1.00 87.55 364 A 1 
ATOM 2799 N N   . ALA A 1 365 ? -8.255  0.953   -18.283 1.00 95.69 365 A 1 
ATOM 2800 C CA  . ALA A 1 365 ? -7.459  -0.257  -18.488 1.00 95.51 365 A 1 
ATOM 2801 C C   . ALA A 1 365 ? -6.004  0.060   -18.882 1.00 96.10 365 A 1 
ATOM 2802 O O   . ALA A 1 365 ? -5.073  -0.469  -18.270 1.00 95.51 365 A 1 
ATOM 2803 C CB  . ALA A 1 365 ? -8.164  -1.136  -19.526 1.00 94.96 365 A 1 
ATOM 2804 N N   . ILE A 1 366 ? -5.793  0.968   -19.838 1.00 96.53 366 A 1 
ATOM 2805 C CA  . ILE A 1 366 ? -4.449  1.430   -20.239 1.00 96.85 366 A 1 
ATOM 2806 C C   . ILE A 1 366 ? -3.754  2.131   -19.065 1.00 96.70 366 A 1 
ATOM 2807 O O   . ILE A 1 366 ? -2.560  1.941   -18.822 1.00 95.83 366 A 1 
ATOM 2808 C CB  . ILE A 1 366 ? -4.541  2.351   -21.480 1.00 97.08 366 A 1 
ATOM 2809 C CG1 . ILE A 1 366 ? -5.090  1.577   -22.706 1.00 95.55 366 A 1 
ATOM 2810 C CG2 . ILE A 1 366 ? -3.158  2.936   -21.834 1.00 94.77 366 A 1 
ATOM 2811 C CD1 . ILE A 1 366 ? -5.460  2.482   -23.891 1.00 89.85 366 A 1 
ATOM 2812 N N   . ARG A 1 367 ? -4.508  2.902   -18.292 1.00 96.85 367 A 1 
ATOM 2813 C CA  . ARG A 1 367 ? -4.010  3.566   -17.089 1.00 96.22 367 A 1 
ATOM 2814 C C   . ARG A 1 367 ? -3.535  2.561   -16.034 1.00 96.15 367 A 1 
ATOM 2815 O O   . ARG A 1 367 ? -2.440  2.709   -15.500 1.00 94.94 367 A 1 
ATOM 2816 C CB  . ARG A 1 367 ? -5.117  4.487   -16.583 1.00 95.58 367 A 1 
ATOM 2817 C CG  . ARG A 1 367 ? -4.627  5.388   -15.456 1.00 92.15 367 A 1 
ATOM 2818 C CD  . ARG A 1 367 ? -5.755  6.346   -15.067 1.00 91.32 367 A 1 
ATOM 2819 N NE  . ARG A 1 367 ? -5.313  7.197   -13.974 1.00 87.97 367 A 1 
ATOM 2820 C CZ  . ARG A 1 367 ? -5.230  6.846   -12.711 1.00 87.51 367 A 1 
ATOM 2821 N NH1 . ARG A 1 367 ? -5.702  5.718   -12.254 1.00 79.25 367 A 1 
ATOM 2822 N NH2 . ARG A 1 367 ? -4.648  7.646   -11.891 1.00 80.41 367 A 1 
ATOM 2823 N N   . MET A 1 368 ? -4.292  1.505   -15.769 1.00 95.77 368 A 1 
ATOM 2824 C CA  . MET A 1 368 ? -3.888  0.432   -14.849 1.00 95.20 368 A 1 
ATOM 2825 C C   . MET A 1 368 ? -2.697  -0.380  -15.375 1.00 95.11 368 A 1 
ATOM 2826 O O   . MET A 1 368 ? -1.822  -0.752  -14.589 1.00 93.62 368 A 1 
ATOM 2827 C CB  . MET A 1 368 ? -5.084  -0.476  -14.553 1.00 94.31 368 A 1 
ATOM 2828 C CG  . MET A 1 368 ? -6.112  0.187   -13.627 1.00 90.62 368 A 1 
ATOM 2829 S SD  . MET A 1 368 ? -5.477  0.664   -11.997 1.00 86.25 368 A 1 
ATOM 2830 C CE  . MET A 1 368 ? -5.532  2.461   -12.165 1.00 77.29 368 A 1 
ATOM 2831 N N   . PHE A 1 369 ? -2.596  -0.580  -16.689 1.00 96.14 369 A 1 
ATOM 2832 C CA  . PHE A 1 369 ? -1.387  -1.126  -17.317 1.00 96.36 369 A 1 
ATOM 2833 C C   . PHE A 1 369 ? -0.155  -0.264  -17.000 1.00 96.78 369 A 1 
ATOM 2834 O O   . PHE A 1 369 ? 0.860   -0.791  -16.546 1.00 96.36 369 A 1 
ATOM 2835 C CB  . PHE A 1 369 ? -1.610  -1.268  -18.829 1.00 96.30 369 A 1 
ATOM 2836 C CG  . PHE A 1 369 ? -0.344  -1.582  -19.600 1.00 96.09 369 A 1 
ATOM 2837 C CD1 . PHE A 1 369 ? 0.306   -0.582  -20.353 1.00 92.90 369 A 1 
ATOM 2838 C CD2 . PHE A 1 369 ? 0.210   -2.872  -19.535 1.00 93.56 369 A 1 
ATOM 2839 C CE1 . PHE A 1 369 ? 1.493   -0.881  -21.046 1.00 92.19 369 A 1 
ATOM 2840 C CE2 . PHE A 1 369 ? 1.398   -3.167  -20.227 1.00 92.78 369 A 1 
ATOM 2841 C CZ  . PHE A 1 369 ? 2.038   -2.176  -20.986 1.00 93.53 369 A 1 
ATOM 2842 N N   . SER A 1 370 ? -0.257  1.063   -17.128 1.00 96.71 370 A 1 
ATOM 2843 C CA  . SER A 1 370 ? 0.854   1.959   -16.782 1.00 96.60 370 A 1 
ATOM 2844 C C   . SER A 1 370 ? 1.251   1.893   -15.298 1.00 96.80 370 A 1 
ATOM 2845 O O   . SER A 1 370 ? 2.441   1.893   -14.978 1.00 96.01 370 A 1 
ATOM 2846 C CB  . SER A 1 370 ? 0.530   3.393   -17.201 1.00 95.84 370 A 1 
ATOM 2847 O OG  . SER A 1 370 ? -0.372  4.014   -16.314 1.00 88.39 370 A 1 
ATOM 2848 N N   . VAL A 1 371 ? 0.283   1.734   -14.387 1.00 95.96 371 A 1 
ATOM 2849 C CA  . VAL A 1 371 ? 0.547   1.541   -12.948 1.00 95.41 371 A 1 
ATOM 2850 C C   . VAL A 1 371 ? 1.335   0.248   -12.704 1.00 95.48 371 A 1 
ATOM 2851 O O   . VAL A 1 371 ? 2.245   0.243   -11.869 1.00 94.77 371 A 1 
ATOM 2852 C CB  . VAL A 1 371 ? -0.766  1.568   -12.137 1.00 94.66 371 A 1 
ATOM 2853 C CG1 . VAL A 1 371 ? -0.557  1.206   -10.658 1.00 92.56 371 A 1 
ATOM 2854 C CG2 . VAL A 1 371 ? -1.397  2.967   -12.158 1.00 92.51 371 A 1 
ATOM 2855 N N   . SER A 1 372 ? 1.059   -0.830  -13.455 1.00 95.15 372 A 1 
ATOM 2856 C CA  . SER A 1 372 ? 1.833   -2.080  -13.359 1.00 94.52 372 A 1 
ATOM 2857 C C   . SER A 1 372 ? 3.307   -1.897  -13.742 1.00 94.97 372 A 1 
ATOM 2858 O O   . SER A 1 372 ? 4.182   -2.479  -13.100 1.00 93.50 372 A 1 
ATOM 2859 C CB  . SER A 1 372 ? 1.191   -3.201  -14.191 1.00 93.57 372 A 1 
ATOM 2860 O OG  . SER A 1 372 ? 1.521   -3.120  -15.564 1.00 80.69 372 A 1 
ATOM 2861 N N   . LEU A 1 373 ? 3.596   -1.026  -14.727 1.00 95.71 373 A 1 
ATOM 2862 C CA  . LEU A 1 373 ? 4.963   -0.691  -15.150 1.00 96.02 373 A 1 
ATOM 2863 C C   . LEU A 1 373 ? 5.731   0.121   -14.096 1.00 96.12 373 A 1 
ATOM 2864 O O   . LEU A 1 373 ? 6.957   0.171   -14.138 1.00 95.43 373 A 1 
ATOM 2865 C CB  . LEU A 1 373 ? 4.930   0.095   -16.481 1.00 96.32 373 A 1 
ATOM 2866 C CG  . LEU A 1 373 ? 4.307   -0.629  -17.688 1.00 95.30 373 A 1 
ATOM 2867 C CD1 . LEU A 1 373 ? 4.342   0.299   -18.905 1.00 92.30 373 A 1 
ATOM 2868 C CD2 . LEU A 1 373 ? 5.056   -1.907  -18.053 1.00 91.60 373 A 1 
ATOM 2869 N N   . LEU A 1 374 ? 5.041   0.758   -13.163 1.00 95.87 374 A 1 
ATOM 2870 C CA  . LEU A 1 374 ? 5.629   1.695   -12.209 1.00 95.73 374 A 1 
ATOM 2871 C C   . LEU A 1 374 ? 5.764   1.126   -10.797 1.00 95.45 374 A 1 
ATOM 2872 O O   . LEU A 1 374 ? 6.827   1.216   -10.180 1.00 94.38 374 A 1 
ATOM 2873 C CB  . LEU A 1 374 ? 4.774   2.971   -12.200 1.00 95.90 374 A 1 
ATOM 2874 C CG  . LEU A 1 374 ? 4.829   3.786   -13.501 1.00 95.49 374 A 1 
ATOM 2875 C CD1 . LEU A 1 374 ? 3.814   4.925   -13.433 1.00 93.57 374 A 1 
ATOM 2876 C CD2 . LEU A 1 374 ? 6.222   4.365   -13.741 1.00 93.50 374 A 1 
ATOM 2877 N N   . MET A 1 375 ? 4.683   0.549   -10.265 1.00 95.36 375 A 1 
ATOM 2878 C CA  . MET A 1 375 ? 4.547   0.299   -8.827  1.00 94.21 375 A 1 
ATOM 2879 C C   . MET A 1 375 ? 5.603   -0.675  -8.291  1.00 93.62 375 A 1 
ATOM 2880 O O   . MET A 1 375 ? 6.305   -0.354  -7.323  1.00 91.22 375 A 1 
ATOM 2881 C CB  . MET A 1 375 ? 3.114   -0.172  -8.554  1.00 92.22 375 A 1 
ATOM 2882 C CG  . MET A 1 375 ? 2.803   -0.277  -7.058  1.00 80.74 375 A 1 
ATOM 2883 S SD  . MET A 1 375 ? 1.030   -0.434  -6.734  1.00 73.50 375 A 1 
ATOM 2884 C CE  . MET A 1 375 ? 1.052   -1.182  -5.093  1.00 63.96 375 A 1 
ATOM 2885 N N   . MET A 1 376 ? 5.760   -1.853  -8.918  1.00 93.35 376 A 1 
ATOM 2886 C CA  . MET A 1 376 ? 6.757   -2.838  -8.476  1.00 91.72 376 A 1 
ATOM 2887 C C   . MET A 1 376 ? 8.196   -2.480  -8.887  1.00 92.53 376 A 1 
ATOM 2888 O O   . MET A 1 376 ? 9.081   -2.591  -8.034  1.00 90.07 376 A 1 
ATOM 2889 C CB  . MET A 1 376 ? 6.363   -4.264  -8.907  1.00 89.24 376 A 1 
ATOM 2890 C CG  . MET A 1 376 ? 5.109   -4.738  -8.161  1.00 80.58 376 A 1 
ATOM 2891 S SD  . MET A 1 376 ? 5.298   -4.794  -6.358  1.00 67.88 376 A 1 
ATOM 2892 C CE  . MET A 1 376 ? 3.572   -4.546  -5.870  1.00 59.69 376 A 1 
ATOM 2893 N N   . PRO A 1 377 ? 8.465   -1.983  -10.115 1.00 92.90 377 A 1 
ATOM 2894 C CA  . PRO A 1 377 ? 9.796   -1.504  -10.495 1.00 92.55 377 A 1 
ATOM 2895 C C   . PRO A 1 377 ? 10.345  -0.403  -9.587  1.00 93.57 377 A 1 
ATOM 2896 O O   . PRO A 1 377 ? 11.487  -0.496  -9.142  1.00 93.31 377 A 1 
ATOM 2897 C CB  . PRO A 1 377 ? 9.657   -1.029  -11.940 1.00 92.25 377 A 1 
ATOM 2898 C CG  . PRO A 1 377 ? 8.598   -1.989  -12.474 1.00 89.36 377 A 1 
ATOM 2899 C CD  . PRO A 1 377 ? 7.632   -2.081  -11.299 1.00 91.13 377 A 1 
ATOM 2900 N N   . ILE A 1 378 ? 9.541   0.601   -9.247  1.00 95.33 378 A 1 
ATOM 2901 C CA  . ILE A 1 378 ? 9.955   1.686   -8.350  1.00 95.57 378 A 1 
ATOM 2902 C C   . ILE A 1 378 ? 10.219  1.152   -6.940  1.00 95.27 378 A 1 
ATOM 2903 O O   . ILE A 1 378 ? 11.246  1.476   -6.339  1.00 94.23 378 A 1 
ATOM 2904 C CB  . ILE A 1 378 ? 8.909   2.825   -8.375  1.00 95.63 378 A 1 
ATOM 2905 C CG1 . ILE A 1 378 ? 9.014   3.539   -9.743  1.00 93.65 378 A 1 
ATOM 2906 C CG2 . ILE A 1 378 ? 9.106   3.826   -7.222  1.00 93.62 378 A 1 
ATOM 2907 C CD1 . ILE A 1 378 ? 7.967   4.625   -9.968  1.00 86.10 378 A 1 
ATOM 2908 N N   . ASN A 1 379 ? 9.346   0.281   -6.428  1.00 95.00 379 A 1 
ATOM 2909 C CA  . ASN A 1 379 ? 9.555   -0.354  -5.126  1.00 93.89 379 A 1 
ATOM 2910 C C   . ASN A 1 379 ? 10.860  -1.165  -5.100  1.00 94.01 379 A 1 
ATOM 2911 O O   . ASN A 1 379 ? 11.694  -0.971  -4.213  1.00 92.77 379 A 1 
ATOM 2912 C CB  . ASN A 1 379 ? 8.332   -1.222  -4.791  1.00 92.52 379 A 1 
ATOM 2913 C CG  . ASN A 1 379 ? 8.383   -1.712  -3.354  1.00 82.06 379 A 1 
ATOM 2914 O OD1 . ASN A 1 379 ? 9.055   -2.652  -3.008  1.00 71.23 379 A 1 
ATOM 2915 N ND2 . ASN A 1 379 ? 7.676   -1.075  -2.455  1.00 70.49 379 A 1 
ATOM 2916 N N   . THR A 1 380 ? 11.068  -2.010  -6.106  1.00 92.33 380 A 1 
ATOM 2917 C CA  . THR A 1 380 ? 12.259  -2.857  -6.228  1.00 91.44 380 A 1 
ATOM 2918 C C   . THR A 1 380 ? 13.531  -2.017  -6.342  1.00 91.86 380 A 1 
ATOM 2919 O O   . THR A 1 380 ? 14.504  -2.288  -5.645  1.00 91.26 380 A 1 
ATOM 2920 C CB  . THR A 1 380 ? 12.133  -3.803  -7.435  1.00 91.21 380 A 1 
ATOM 2921 O OG1 . THR A 1 380 ? 10.932  -4.529  -7.344  1.00 86.23 380 A 1 
ATOM 2922 C CG2 . THR A 1 380 ? 13.260  -4.831  -7.477  1.00 85.92 380 A 1 
ATOM 2923 N N   . THR A 1 381 ? 13.515  -0.958  -7.149  1.00 93.38 381 A 1 
ATOM 2924 C CA  . THR A 1 381 ? 14.646  -0.032  -7.325  1.00 93.00 381 A 1 
ATOM 2925 C C   . THR A 1 381 ? 15.001  0.664   -6.014  1.00 93.19 381 A 1 
ATOM 2926 O O   . THR A 1 381 ? 16.173  0.706   -5.633  1.00 92.64 381 A 1 
ATOM 2927 C CB  . THR A 1 381 ? 14.327  1.021   -8.396  1.00 93.23 381 A 1 
ATOM 2928 O OG1 . THR A 1 381 ? 14.019  0.374   -9.603  1.00 90.00 381 A 1 
ATOM 2929 C CG2 . THR A 1 381 ? 15.501  1.953   -8.688  1.00 89.93 381 A 1 
ATOM 2930 N N   . GLY A 1 382 ? 13.990  1.167   -5.299  1.00 94.09 382 A 1 
ATOM 2931 C CA  . GLY A 1 382 ? 14.172  1.805   -3.999  1.00 93.95 382 A 1 
ATOM 2932 C C   . GLY A 1 382 ? 14.826  0.868   -2.983  1.00 94.24 382 A 1 
ATOM 2933 O O   . GLY A 1 382 ? 15.861  1.209   -2.414  1.00 93.56 382 A 1 
ATOM 2934 N N   . ILE A 1 383 ? 14.293  -0.339  -2.809  1.00 93.49 383 A 1 
ATOM 2935 C CA  . ILE A 1 383 ? 14.832  -1.308  -1.843  1.00 92.74 383 A 1 
ATOM 2936 C C   . ILE A 1 383 ? 16.211  -1.838  -2.270  1.00 92.10 383 A 1 
ATOM 2937 O O   . ILE A 1 383 ? 17.100  -1.973  -1.433  1.00 90.97 383 A 1 
ATOM 2938 C CB  . ILE A 1 383 ? 13.828  -2.455  -1.589  1.00 92.36 383 A 1 
ATOM 2939 C CG1 . ILE A 1 383 ? 12.459  -1.968  -1.051  1.00 90.15 383 A 1 
ATOM 2940 C CG2 . ILE A 1 383 ? 14.417  -3.488  -0.606  1.00 89.66 383 A 1 
ATOM 2941 C CD1 . ILE A 1 383 ? 12.488  -1.201  0.267   1.00 82.78 383 A 1 
ATOM 2942 N N   . ASN A 1 384 ? 16.441  -2.086  -3.568  1.00 92.60 384 A 1 
ATOM 2943 C CA  . ASN A 1 384 ? 17.746  -2.532  -4.076  1.00 90.54 384 A 1 
ATOM 2944 C C   . ASN A 1 384 ? 18.872  -1.506  -3.869  1.00 90.24 384 A 1 
ATOM 2945 O O   . ASN A 1 384 ? 20.046  -1.892  -3.848  1.00 89.34 384 A 1 
ATOM 2946 C CB  . ASN A 1 384 ? 17.618  -2.895  -5.569  1.00 89.91 384 A 1 
ATOM 2947 C CG  . ASN A 1 384 ? 17.101  -4.301  -5.812  1.00 86.79 384 A 1 
ATOM 2948 O OD1 . ASN A 1 384 ? 17.080  -5.153  -4.934  1.00 81.17 384 A 1 
ATOM 2949 N ND2 . ASN A 1 384 ? 16.759  -4.621  -7.042  1.00 80.86 384 A 1 
ATOM 2950 N N   . SER A 1 385 ? 18.525  -0.227  -3.705  1.00 91.78 385 A 1 
ATOM 2951 C CA  . SER A 1 385 ? 19.485  0.836   -3.402  1.00 91.44 385 A 1 
ATOM 2952 C C   . SER A 1 385 ? 19.968  0.834   -1.944  1.00 91.43 385 A 1 
ATOM 2953 O O   . SER A 1 385 ? 20.972  1.478   -1.639  1.00 90.40 385 A 1 
ATOM 2954 C CB  . SER A 1 385 ? 18.896  2.198   -3.789  1.00 91.77 385 A 1 
ATOM 2955 O OG  . SER A 1 385 ? 17.984  2.682   -2.821  1.00 87.57 385 A 1 
ATOM 2956 N N   . LEU A 1 386 ? 19.276  0.114   -1.055  1.00 92.36 386 A 1 
ATOM 2957 C CA  . LEU A 1 386 ? 19.607  0.018   0.363   1.00 92.14 386 A 1 
ATOM 2958 C C   . LEU A 1 386 ? 20.602  -1.113  0.656   1.00 91.47 386 A 1 
ATOM 2959 O O   . LEU A 1 386 ? 20.733  -2.088  -0.090  1.00 90.43 386 A 1 
ATOM 2960 C CB  . LEU A 1 386 ? 18.322  -0.167  1.187   1.00 92.83 386 A 1 
ATOM 2961 C CG  . LEU A 1 386 ? 17.305  0.981   1.077   1.00 92.50 386 A 1 
ATOM 2962 C CD1 . LEU A 1 386 ? 16.114  0.670   1.986   1.00 90.85 386 A 1 
ATOM 2963 C CD2 . LEU A 1 386 ? 17.896  2.330   1.492   1.00 91.14 386 A 1 
ATOM 2964 N N   . ARG A 1 387 ? 21.264  -1.006  1.807   1.00 91.56 387 A 1 
ATOM 2965 C CA  . ARG A 1 387 ? 22.067  -2.102  2.361   1.00 90.14 387 A 1 
ATOM 2966 C C   . ARG A 1 387 ? 21.151  -3.232  2.839   1.00 90.02 387 A 1 
ATOM 2967 O O   . ARG A 1 387 ? 20.013  -2.998  3.245   1.00 88.84 387 A 1 
ATOM 2968 C CB  . ARG A 1 387 ? 22.959  -1.582  3.497   1.00 89.82 387 A 1 
ATOM 2969 C CG  . ARG A 1 387 ? 23.937  -0.494  3.019   1.00 84.80 387 A 1 
ATOM 2970 C CD  . ARG A 1 387 ? 24.789  0.046   4.173   1.00 81.55 387 A 1 
ATOM 2971 N NE  . ARG A 1 387 ? 23.995  0.864   5.107   1.00 75.42 387 A 1 
ATOM 2972 C CZ  . ARG A 1 387 ? 24.420  1.385   6.251   1.00 68.17 387 A 1 
ATOM 2973 N NH1 . ARG A 1 387 ? 25.644  1.216   6.680   1.00 63.77 387 A 1 
ATOM 2974 N NH2 . ARG A 1 387 ? 23.609  2.086   6.979   1.00 59.89 387 A 1 
ATOM 2975 N N   . ASN A 1 388 ? 21.662  -4.460  2.853   1.00 88.88 388 A 1 
ATOM 2976 C CA  . ASN A 1 388 ? 20.869  -5.635  3.246   1.00 86.92 388 A 1 
ATOM 2977 C C   . ASN A 1 388 ? 20.251  -5.502  4.651   1.00 87.33 388 A 1 
ATOM 2978 O O   . ASN A 1 388 ? 19.121  -5.917  4.869   1.00 85.81 388 A 1 
ATOM 2979 C CB  . ASN A 1 388 ? 21.751  -6.891  3.140   1.00 85.14 388 A 1 
ATOM 2980 C CG  . ASN A 1 388 ? 21.981  -7.361  1.714   1.00 80.17 388 A 1 
ATOM 2981 O OD1 . ASN A 1 388 ? 21.278  -7.016  0.779   1.00 74.05 388 A 1 
ATOM 2982 N ND2 . ASN A 1 388 ? 22.977  -8.190  1.503   1.00 72.53 388 A 1 
ATOM 2983 N N   . GLU A 1 389 ? 20.967  -4.863  5.576   1.00 86.87 389 A 1 
ATOM 2984 C CA  . GLU A 1 389 ? 20.519  -4.620  6.954   1.00 86.45 389 A 1 
ATOM 2985 C C   . GLU A 1 389 ? 19.374  -3.602  7.075   1.00 87.51 389 A 1 
ATOM 2986 O O   . GLU A 1 389 ? 18.721  -3.542  8.111   1.00 85.50 389 A 1 
ATOM 2987 C CB  . GLU A 1 389 ? 21.713  -4.093  7.750   1.00 84.57 389 A 1 
ATOM 2988 C CG  . GLU A 1 389 ? 22.862  -5.105  7.876   1.00 76.39 389 A 1 
ATOM 2989 C CD  . GLU A 1 389 ? 24.108  -4.462  8.499   1.00 72.51 389 A 1 
ATOM 2990 O OE1 . GLU A 1 389 ? 25.206  -4.986  8.217   1.00 65.39 389 A 1 
ATOM 2991 O OE2 . GLU A 1 389 ? 23.947  -3.427  9.181   1.00 64.58 389 A 1 
ATOM 2992 N N   . GLU A 1 390 ? 19.144  -2.800  6.037   1.00 88.68 390 A 1 
ATOM 2993 C CA  . GLU A 1 390 ? 18.137  -1.733  5.985   1.00 89.65 390 A 1 
ATOM 2994 C C   . GLU A 1 390 ? 16.854  -2.168  5.264   1.00 90.48 390 A 1 
ATOM 2995 O O   . GLU A 1 390 ? 15.859  -1.446  5.291   1.00 89.34 390 A 1 
ATOM 2996 C CB  . GLU A 1 390 ? 18.749  -0.502  5.295   1.00 89.45 390 A 1 
ATOM 2997 C CG  . GLU A 1 390 ? 19.883  0.136   6.113   1.00 87.37 390 A 1 
ATOM 2998 C CD  . GLU A 1 390 ? 20.673  1.197   5.333   1.00 87.96 390 A 1 
ATOM 2999 O OE1 . GLU A 1 390 ? 21.215  2.109   5.993   1.00 80.60 390 A 1 
ATOM 3000 O OE2 . GLU A 1 390 ? 20.863  1.038   4.109   1.00 82.00 390 A 1 
ATOM 3001 N N   . ILE A 1 391 ? 16.843  -3.351  4.630   1.00 88.91 391 A 1 
ATOM 3002 C CA  . ILE A 1 391 ? 15.701  -3.843  3.837   1.00 88.44 391 A 1 
ATOM 3003 C C   . ILE A 1 391 ? 14.425  -3.956  4.687   1.00 88.96 391 A 1 
ATOM 3004 O O   . ILE A 1 391 ? 13.346  -3.595  4.208   1.00 88.66 391 A 1 
ATOM 3005 C CB  . ILE A 1 391 ? 16.053  -5.185  3.142   1.00 87.86 391 A 1 
ATOM 3006 C CG1 . ILE A 1 391 ? 17.153  -4.953  2.077   1.00 85.33 391 A 1 
ATOM 3007 C CG2 . ILE A 1 391 ? 14.814  -5.832  2.487   1.00 84.21 391 A 1 
ATOM 3008 C CD1 . ILE A 1 391 ? 17.651  -6.225  1.375   1.00 79.44 391 A 1 
ATOM 3009 N N   . SER A 1 392 ? 14.521  -4.412  5.950   1.00 85.71 392 A 1 
ATOM 3010 C CA  . SER A 1 392 ? 13.379  -4.493  6.877   1.00 84.40 392 A 1 
ATOM 3011 C C   . SER A 1 392 ? 12.726  -3.122  7.081   1.00 85.49 392 A 1 
ATOM 3012 O O   . SER A 1 392 ? 11.513  -2.965  6.910   1.00 85.02 392 A 1 
ATOM 3013 C CB  . SER A 1 392 ? 13.836  -5.081  8.231   1.00 82.67 392 A 1 
ATOM 3014 O OG  . SER A 1 392 ? 14.914  -4.334  8.768   1.00 72.76 392 A 1 
ATOM 3015 N N   . HIS A 1 393 ? 13.534  -2.096  7.343   1.00 89.79 393 A 1 
ATOM 3016 C CA  . HIS A 1 393 ? 13.079  -0.720  7.522   1.00 89.45 393 A 1 
ATOM 3017 C C   . HIS A 1 393 ? 12.572  -0.102  6.214   1.00 90.79 393 A 1 
ATOM 3018 O O   . HIS A 1 393 ? 11.507  0.511   6.202   1.00 90.32 393 A 1 
ATOM 3019 C CB  . HIS A 1 393 ? 14.218  0.110   8.123   1.00 88.81 393 A 1 
ATOM 3020 C CG  . HIS A 1 393 ? 14.599  -0.336  9.510   1.00 88.34 393 A 1 
ATOM 3021 N ND1 . HIS A 1 393 ? 13.902  -0.048  10.665  1.00 78.74 393 A 1 
ATOM 3022 C CD2 . HIS A 1 393 ? 15.677  -1.093  9.858   1.00 79.38 393 A 1 
ATOM 3023 C CE1 . HIS A 1 393 ? 14.553  -0.623  11.689  1.00 80.34 393 A 1 
ATOM 3024 N NE2 . HIS A 1 393 ? 15.641  -1.266  11.245  1.00 81.41 393 A 1 
ATOM 3025 N N   . GLY A 1 394 ? 13.291  -0.302  5.099   1.00 91.23 394 A 1 
ATOM 3026 C CA  . GLY A 1 394 ? 12.890  0.204   3.787   1.00 91.65 394 A 1 
ATOM 3027 C C   . GLY A 1 394 ? 11.539  -0.341  3.331   1.00 92.64 394 A 1 
ATOM 3028 O O   . GLY A 1 394 ? 10.664  0.423   2.923   1.00 92.02 394 A 1 
ATOM 3029 N N   . THR A 1 395 ? 11.320  -1.652  3.458   1.00 89.91 395 A 1 
ATOM 3030 C CA  . THR A 1 395 ? 10.035  -2.284  3.110   1.00 88.21 395 A 1 
ATOM 3031 C C   . THR A 1 395 ? 8.894   -1.780  3.994   1.00 88.40 395 A 1 
ATOM 3032 O O   . THR A 1 395 ? 7.828   -1.452  3.468   1.00 87.46 395 A 1 
ATOM 3033 C CB  . THR A 1 395 ? 10.088  -3.822  3.170   1.00 87.56 395 A 1 
ATOM 3034 O OG1 . THR A 1 395 ? 10.589  -4.286  4.395   1.00 76.57 395 A 1 
ATOM 3035 C CG2 . THR A 1 395 ? 10.960  -4.417  2.063   1.00 74.08 395 A 1 
ATOM 3036 N N   . ALA A 1 396 ? 9.114   -1.633  5.306   1.00 86.70 396 A 1 
ATOM 3037 C CA  . ALA A 1 396 ? 8.115   -1.078  6.214   1.00 85.10 396 A 1 
ATOM 3038 C C   . ALA A 1 396 ? 7.777   0.385   5.873   1.00 86.89 396 A 1 
ATOM 3039 O O   . ALA A 1 396 ? 6.604   0.724   5.736   1.00 87.29 396 A 1 
ATOM 3040 C CB  . ALA A 1 396 ? 8.611   -1.240  7.654   1.00 85.26 396 A 1 
ATOM 3041 N N   . ILE A 1 397 ? 8.789   1.241   5.642   1.00 89.34 397 A 1 
ATOM 3042 C CA  . ILE A 1 397 ? 8.602   2.657   5.286   1.00 89.52 397 A 1 
ATOM 3043 C C   . ILE A 1 397 ? 7.820   2.805   3.977   1.00 89.66 397 A 1 
ATOM 3044 O O   . ILE A 1 397 ? 6.874   3.586   3.921   1.00 89.20 397 A 1 
ATOM 3045 C CB  . ILE A 1 397 ? 9.970   3.378   5.223   1.00 89.81 397 A 1 
ATOM 3046 C CG1 . ILE A 1 397 ? 10.535  3.562   6.653   1.00 87.94 397 A 1 
ATOM 3047 C CG2 . ILE A 1 397 ? 9.865   4.752   4.531   1.00 87.89 397 A 1 
ATOM 3048 C CD1 . ILE A 1 397 ? 12.024  3.923   6.693   1.00 84.45 397 A 1 
ATOM 3049 N N   . MET A 1 398 ? 8.166   2.054   2.926   1.00 92.67 398 A 1 
ATOM 3050 C CA  . MET A 1 398 ? 7.453   2.139   1.645   1.00 91.93 398 A 1 
ATOM 3051 C C   . MET A 1 398 ? 6.013   1.628   1.743   1.00 91.08 398 A 1 
ATOM 3052 O O   . MET A 1 398 ? 5.117   2.210   1.132   1.00 89.54 398 A 1 
ATOM 3053 C CB  . MET A 1 398 ? 8.197   1.375   0.545   1.00 91.33 398 A 1 
ATOM 3054 C CG  . MET A 1 398 ? 9.501   2.065   0.137   1.00 86.77 398 A 1 
ATOM 3055 S SD  . MET A 1 398 ? 10.278  1.337   -1.332  1.00 85.00 398 A 1 
ATOM 3056 C CE  . MET A 1 398 ? 9.383   2.219   -2.638  1.00 74.50 398 A 1 
ATOM 3057 N N   . ASN A 1 399 ? 5.754   0.556   2.510   1.00 88.61 399 A 1 
ATOM 3058 C CA  . ASN A 1 399 ? 4.389   0.078   2.747   1.00 85.58 399 A 1 
ATOM 3059 C C   . ASN A 1 399 ? 3.574   1.095   3.545   1.00 85.57 399 A 1 
ATOM 3060 O O   . ASN A 1 399 ? 2.459   1.428   3.147   1.00 85.89 399 A 1 
ATOM 3061 C CB  . ASN A 1 399 ? 4.407   -1.288  3.448   1.00 84.56 399 A 1 
ATOM 3062 C CG  . ASN A 1 399 ? 4.617   -2.408  2.452   1.00 80.64 399 A 1 
ATOM 3063 O OD1 . ASN A 1 399 ? 3.725   -2.791  1.714   1.00 73.93 399 A 1 
ATOM 3064 N ND2 . ASN A 1 399 ? 5.812   -2.932  2.349   1.00 72.88 399 A 1 
ATOM 3065 N N   . PHE A 1 400 ? 4.145   1.643   4.619   1.00 85.65 400 A 1 
ATOM 3066 C CA  . PHE A 1 400 ? 3.498   2.666   5.425   1.00 84.01 400 A 1 
ATOM 3067 C C   . PHE A 1 400 ? 3.185   3.925   4.610   1.00 85.76 400 A 1 
ATOM 3068 O O   . PHE A 1 400 ? 2.052   4.400   4.611   1.00 85.55 400 A 1 
ATOM 3069 C CB  . PHE A 1 400 ? 4.390   2.983   6.633   1.00 83.72 400 A 1 
ATOM 3070 C CG  . PHE A 1 400 ? 3.766   4.050   7.501   1.00 80.95 400 A 1 
ATOM 3071 C CD1 . PHE A 1 400 ? 4.242   5.371   7.450   1.00 75.54 400 A 1 
ATOM 3072 C CD2 . PHE A 1 400 ? 2.620   3.739   8.253   1.00 74.17 400 A 1 
ATOM 3073 C CE1 . PHE A 1 400 ? 3.549   6.387   8.124   1.00 69.10 400 A 1 
ATOM 3074 C CE2 . PHE A 1 400 ? 1.926   4.752   8.920   1.00 70.22 400 A 1 
ATOM 3075 C CZ  . PHE A 1 400 ? 2.382   6.079   8.842   1.00 71.29 400 A 1 
ATOM 3076 N N   . GLY A 1 401 ? 4.171   4.426   3.852   1.00 87.32 401 A 1 
ATOM 3077 C CA  . GLY A 1 401 ? 3.998   5.589   2.982   1.00 86.78 401 A 1 
ATOM 3078 C C   . GLY A 1 401 ? 2.876   5.394   1.963   1.00 87.48 401 A 1 
ATOM 3079 O O   . GLY A 1 401 ? 2.071   6.297   1.763   1.00 86.14 401 A 1 
ATOM 3080 N N   . ARG A 1 402 ? 2.749   4.193   1.374   1.00 91.76 402 A 1 
ATOM 3081 C CA  . ARG A 1 402 ? 1.643   3.864   0.461   1.00 90.31 402 A 1 
ATOM 3082 C C   . ARG A 1 402 ? 0.280   3.882   1.156   1.00 89.41 402 A 1 
ATOM 3083 O O   . ARG A 1 402 ? -0.652  4.442   0.598   1.00 87.17 402 A 1 
ATOM 3084 C CB  . ARG A 1 402 ? 1.882   2.513   -0.219  1.00 89.43 402 A 1 
ATOM 3085 C CG  . ARG A 1 402 ? 2.934   2.625   -1.332  1.00 84.00 402 A 1 
ATOM 3086 C CD  . ARG A 1 402 ? 3.075   1.318   -2.108  1.00 82.34 402 A 1 
ATOM 3087 N NE  . ARG A 1 402 ? 3.635   0.224   -1.291  1.00 77.09 402 A 1 
ATOM 3088 C CZ  . ARG A 1 402 ? 3.577   -1.067  -1.585  1.00 73.02 402 A 1 
ATOM 3089 N NH1 . ARG A 1 402 ? 2.968   -1.508  -2.645  1.00 67.51 402 A 1 
ATOM 3090 N NH2 . ARG A 1 402 ? 4.135   -1.953  -0.821  1.00 65.34 402 A 1 
ATOM 3091 N N   . VAL A 1 403 ? 0.154   3.324   2.363   1.00 87.25 403 A 1 
ATOM 3092 C CA  . VAL A 1 403 ? -1.109  3.354   3.127   1.00 84.83 403 A 1 
ATOM 3093 C C   . VAL A 1 403 ? -1.517  4.794   3.449   1.00 84.87 403 A 1 
ATOM 3094 O O   . VAL A 1 403 ? -2.656  5.181   3.192   1.00 84.54 403 A 1 
ATOM 3095 C CB  . VAL A 1 403 ? -1.004  2.495   4.406   1.00 83.71 403 A 1 
ATOM 3096 C CG1 . VAL A 1 403 ? -2.236  2.640   5.314   1.00 80.94 403 A 1 
ATOM 3097 C CG2 . VAL A 1 403 ? -0.883  1.010   4.041   1.00 79.83 403 A 1 
ATOM 3098 N N   . MET A 1 404 ? -0.569  5.614   3.923   1.00 83.86 404 A 1 
ATOM 3099 C CA  . MET A 1 404 ? -0.797  7.040   4.181   1.00 83.11 404 A 1 
ATOM 3100 C C   . MET A 1 404 ? -1.210  7.794   2.911   1.00 83.18 404 A 1 
ATOM 3101 O O   . MET A 1 404 ? -2.186  8.540   2.913   1.00 82.54 404 A 1 
ATOM 3102 C CB  . MET A 1 404 ? 0.484   7.672   4.751   1.00 81.38 404 A 1 
ATOM 3103 C CG  . MET A 1 404 ? 0.814   7.199   6.168   1.00 76.95 404 A 1 
ATOM 3104 S SD  . MET A 1 404 ? -0.418  7.589   7.442   1.00 71.72 404 A 1 
ATOM 3105 C CE  . MET A 1 404 ? -0.442  9.390   7.375   1.00 61.39 404 A 1 
ATOM 3106 N N   . ALA A 1 405 ? -0.485  7.580   1.814   1.00 88.03 405 A 1 
ATOM 3107 C CA  . ALA A 1 405 ? -0.753  8.220   0.534   1.00 87.46 405 A 1 
ATOM 3108 C C   . ALA A 1 405 ? -2.100  7.794   -0.064  1.00 87.44 405 A 1 
ATOM 3109 O O   . ALA A 1 405 ? -2.797  8.627   -0.627  1.00 86.02 405 A 1 
ATOM 3110 C CB  . ALA A 1 405 ? 0.402   7.893   -0.410  1.00 88.32 405 A 1 
ATOM 3111 N N   . GLY A 1 406 ? -2.488  6.525   0.081   1.00 85.96 406 A 1 
ATOM 3112 C CA  . GLY A 1 406 ? -3.793  6.028   -0.351  1.00 82.96 406 A 1 
ATOM 3113 C C   . GLY A 1 406 ? -4.945  6.688   0.410   1.00 83.78 406 A 1 
ATOM 3114 O O   . GLY A 1 406 ? -5.871  7.200   -0.214  1.00 81.79 406 A 1 
ATOM 3115 N N   . SER A 1 407 ? -4.841  6.765   1.746   1.00 80.61 407 A 1 
ATOM 3116 C CA  . SER A 1 407 ? -5.847  7.425   2.592   1.00 78.04 407 A 1 
ATOM 3117 C C   . SER A 1 407 ? -5.968  8.926   2.278   1.00 78.63 407 A 1 
ATOM 3118 O O   . SER A 1 407 ? -7.065  9.422   2.029   1.00 76.35 407 A 1 
ATOM 3119 C CB  . SER A 1 407 ? -5.492  7.201   4.064   1.00 77.23 407 A 1 
ATOM 3120 O OG  . SER A 1 407 ? -6.527  7.658   4.907   1.00 66.91 407 A 1 
ATOM 3121 N N   . LEU A 1 408 ? -4.827  9.634   2.189   1.00 81.11 408 A 1 
ATOM 3122 C CA  . LEU A 1 408 ? -4.792  11.045  1.795   1.00 80.99 408 A 1 
ATOM 3123 C C   . LEU A 1 408 ? -5.329  11.255  0.373   1.00 82.39 408 A 1 
ATOM 3124 O O   . LEU A 1 408 ? -6.076  12.193  0.130   1.00 80.36 408 A 1 
ATOM 3125 C CB  . LEU A 1 408 ? -3.344  11.553  1.930   1.00 81.58 408 A 1 
ATOM 3126 C CG  . LEU A 1 408 ? -3.139  13.020  1.501   1.00 77.47 408 A 1 
ATOM 3127 C CD1 . LEU A 1 408 ? -3.960  13.997  2.341   1.00 72.46 408 A 1 
ATOM 3128 C CD2 . LEU A 1 408 ? -1.663  13.397  1.631   1.00 71.00 408 A 1 
ATOM 3129 N N   . GLY A 1 409 ? -4.949  10.391  -0.572  1.00 85.99 409 A 1 
ATOM 3130 C CA  . GLY A 1 409 ? -5.388  10.445  -1.964  1.00 84.09 409 A 1 
ATOM 3131 C C   . GLY A 1 409 ? -6.902  10.354  -2.086  1.00 84.89 409 A 1 
ATOM 3132 O O   . GLY A 1 409 ? -7.506  11.204  -2.731  1.00 83.29 409 A 1 
ATOM 3133 N N   . THR A 1 410 ? -7.528  9.391   -1.413  1.00 85.11 410 A 1 
ATOM 3134 C CA  . THR A 1 410 ? -8.990  9.246   -1.380  1.00 82.67 410 A 1 
ATOM 3135 C C   . THR A 1 410 ? -9.666  10.509  -0.840  1.00 82.66 410 A 1 
ATOM 3136 O O   . THR A 1 410 ? -10.549 11.056  -1.498  1.00 79.20 410 A 1 
ATOM 3137 C CB  . THR A 1 410 ? -9.393  8.032   -0.530  1.00 80.39 410 A 1 
ATOM 3138 O OG1 . THR A 1 410 ? -8.817  6.866   -1.063  1.00 73.20 410 A 1 
ATOM 3139 C CG2 . THR A 1 410 ? -10.897 7.798   -0.500  1.00 71.81 410 A 1 
ATOM 3140 N N   . ALA A 1 411 ? -9.208  11.012  0.315   1.00 77.64 411 A 1 
ATOM 3141 C CA  . ALA A 1 411 ? -9.791  12.195  0.946   1.00 74.11 411 A 1 
ATOM 3142 C C   . ALA A 1 411 ? -9.666  13.459  0.075   1.00 76.93 411 A 1 
ATOM 3143 O O   . ALA A 1 411 ? -10.632 14.203  -0.092  1.00 76.42 411 A 1 
ATOM 3144 C CB  . ALA A 1 411 ? -9.107  12.384  2.303   1.00 73.68 411 A 1 
ATOM 3145 N N   . LEU A 1 412 ? -8.490  13.689  -0.525  1.00 83.35 412 A 1 
ATOM 3146 C CA  . LEU A 1 412 ? -8.258  14.822  -1.425  1.00 83.99 412 A 1 
ATOM 3147 C C   . LEU A 1 412 ? -9.141  14.745  -2.668  1.00 85.73 412 A 1 
ATOM 3148 O O   . LEU A 1 412 ? -9.751  15.743  -3.036  1.00 84.85 412 A 1 
ATOM 3149 C CB  . LEU A 1 412 ? -6.777  14.883  -1.835  1.00 83.55 412 A 1 
ATOM 3150 C CG  . LEU A 1 412 ? -5.825  15.388  -0.737  1.00 80.28 412 A 1 
ATOM 3151 C CD1 . LEU A 1 412 ? -4.385  15.275  -1.236  1.00 74.32 412 A 1 
ATOM 3152 C CD2 . LEU A 1 412 ? -6.079  16.852  -0.369  1.00 73.48 412 A 1 
ATOM 3153 N N   . MET A 1 413 ? -9.256  13.571  -3.285  1.00 89.92 413 A 1 
ATOM 3154 C CA  . MET A 1 413 ? -10.048 13.385  -4.506  1.00 89.27 413 A 1 
ATOM 3155 C C   . MET A 1 413 ? -11.537 13.652  -4.266  1.00 89.34 413 A 1 
ATOM 3156 O O   . MET A 1 413 ? -12.150 14.392  -5.030  1.00 87.53 413 A 1 
ATOM 3157 C CB  . MET A 1 413 ? -9.814  11.973  -5.051  1.00 87.72 413 A 1 
ATOM 3158 C CG  . MET A 1 413 ? -8.406  11.808  -5.637  1.00 82.60 413 A 1 
ATOM 3159 S SD  . MET A 1 413 ? -8.132  12.655  -7.210  1.00 73.91 413 A 1 
ATOM 3160 C CE  . MET A 1 413 ? -8.765  11.416  -8.365  1.00 63.41 413 A 1 
ATOM 3161 N N   . VAL A 1 414 ? -12.107 13.136  -3.172  1.00 86.53 414 A 1 
ATOM 3162 C CA  . VAL A 1 414 ? -13.512 13.397  -2.801  1.00 84.35 414 A 1 
ATOM 3163 C C   . VAL A 1 414 ? -13.735 14.875  -2.474  1.00 84.95 414 A 1 
ATOM 3164 O O   . VAL A 1 414 ? -14.728 15.469  -2.899  1.00 83.97 414 A 1 
ATOM 3165 C CB  . VAL A 1 414 ? -13.934 12.513  -1.611  1.00 83.06 414 A 1 
ATOM 3166 C CG1 . VAL A 1 414 ? -15.344 12.846  -1.101  1.00 76.74 414 A 1 
ATOM 3167 C CG2 . VAL A 1 414 ? -13.931 11.036  -2.013  1.00 77.09 414 A 1 
ATOM 3168 N N   . THR A 1 415 ? -12.799 15.498  -1.757  1.00 83.50 415 A 1 
ATOM 3169 C CA  . THR A 1 415 ? -12.887 16.921  -1.400  1.00 81.26 415 A 1 
ATOM 3170 C C   . THR A 1 415 ? -12.839 17.812  -2.641  1.00 82.93 415 A 1 
ATOM 3171 O O   . THR A 1 415 ? -13.671 18.708  -2.781  1.00 83.54 415 A 1 
ATOM 3172 C CB  . THR A 1 415 ? -11.768 17.313  -0.428  1.00 81.03 415 A 1 
ATOM 3173 O OG1 . THR A 1 415 ? -11.869 16.548  0.745   1.00 75.66 415 A 1 
ATOM 3174 C CG2 . THR A 1 415 ? -11.849 18.779  -0.001  1.00 74.86 415 A 1 
ATOM 3175 N N   . LEU A 1 416 ? -11.907 17.562  -3.563  1.00 87.70 416 A 1 
ATOM 3176 C CA  . LEU A 1 416 ? -11.782 18.316  -4.813  1.00 88.24 416 A 1 
ATOM 3177 C C   . LEU A 1 416 ? -12.996 18.112  -5.721  1.00 88.80 416 A 1 
ATOM 3178 O O   . LEU A 1 416 ? -13.510 19.093  -6.259  1.00 87.56 416 A 1 
ATOM 3179 C CB  . LEU A 1 416 ? -10.486 17.907  -5.533  1.00 88.47 416 A 1 
ATOM 3180 C CG  . LEU A 1 416 ? -9.201  18.402  -4.850  1.00 86.58 416 A 1 
ATOM 3181 C CD1 . LEU A 1 416 ? -7.998  17.747  -5.522  1.00 81.57 416 A 1 
ATOM 3182 C CD2 . LEU A 1 416 ? -9.036  19.920  -4.947  1.00 81.48 416 A 1 
ATOM 3183 N N   . MET A 1 417 ? -13.503 16.882  -5.817  1.00 89.77 417 A 1 
ATOM 3184 C CA  . MET A 1 417 ? -14.745 16.592  -6.535  1.00 88.59 417 A 1 
ATOM 3185 C C   . MET A 1 417 ? -15.916 17.393  -5.953  1.00 87.93 417 A 1 
ATOM 3186 O O   . MET A 1 417 ? -16.633 18.068  -6.680  1.00 86.85 417 A 1 
ATOM 3187 C CB  . MET A 1 417 ? -15.039 15.084  -6.462  1.00 87.89 417 A 1 
ATOM 3188 C CG  . MET A 1 417 ? -16.268 14.678  -7.282  1.00 83.63 417 A 1 
ATOM 3189 S SD  . MET A 1 417 ? -16.889 13.006  -6.935  1.00 80.72 417 A 1 
ATOM 3190 C CE  . MET A 1 417 ? -17.620 13.271  -5.294  1.00 70.57 417 A 1 
ATOM 3191 N N   . SER A 1 418 ? -16.080 17.370  -4.630  1.00 85.15 418 A 1 
ATOM 3192 C CA  . SER A 1 418 ? -17.148 18.101  -3.939  1.00 82.39 418 A 1 
ATOM 3193 C C   . SER A 1 418 ? -17.012 19.618  -4.102  1.00 82.35 418 A 1 
ATOM 3194 O O   . SER A 1 418 ? -18.012 20.320  -4.240  1.00 81.40 418 A 1 
ATOM 3195 C CB  . SER A 1 418 ? -17.141 17.762  -2.446  1.00 81.05 418 A 1 
ATOM 3196 O OG  . SER A 1 418 ? -17.340 16.379  -2.250  1.00 69.99 418 A 1 
ATOM 3197 N N   . PHE A 1 419 ? -15.786 20.133  -4.089  1.00 84.23 419 A 1 
ATOM 3198 C CA  . PHE A 1 419 ? -15.490 21.544  -4.324  1.00 82.43 419 A 1 
ATOM 3199 C C   . PHE A 1 419 ? -15.854 21.967  -5.756  1.00 84.24 419 A 1 
ATOM 3200 O O   . PHE A 1 419 ? -16.590 22.936  -5.932  1.00 83.11 419 A 1 
ATOM 3201 C CB  . PHE A 1 419 ? -14.011 21.792  -4.007  1.00 82.44 419 A 1 
ATOM 3202 C CG  . PHE A 1 419 ? -13.566 23.221  -4.239  1.00 79.48 419 A 1 
ATOM 3203 C CD1 . PHE A 1 419 ? -12.769 23.538  -5.355  1.00 75.01 419 A 1 
ATOM 3204 C CD2 . PHE A 1 419 ? -13.944 24.230  -3.334  1.00 72.63 419 A 1 
ATOM 3205 C CE1 . PHE A 1 419 ? -12.335 24.859  -5.554  1.00 69.17 419 A 1 
ATOM 3206 C CE2 . PHE A 1 419 ? -13.511 25.552  -3.535  1.00 69.11 419 A 1 
ATOM 3207 C CZ  . PHE A 1 419 ? -12.703 25.867  -4.642  1.00 71.02 419 A 1 
ATOM 3208 N N   . GLY A 1 420 ? -15.417 21.214  -6.758  1.00 86.75 420 A 1 
ATOM 3209 C CA  . GLY A 1 420 ? -15.760 21.466  -8.159  1.00 85.58 420 A 1 
ATOM 3210 C C   . GLY A 1 420 ? -17.262 21.400  -8.425  1.00 86.58 420 A 1 
ATOM 3211 O O   . GLY A 1 420 ? -17.823 22.303  -9.048  1.00 85.44 420 A 1 
ATOM 3212 N N   . ALA A 1 421 ? -17.933 20.398  -7.850  1.00 87.98 421 A 1 
ATOM 3213 C CA  . ALA A 1 421 ? -19.381 20.254  -7.951  1.00 86.81 421 A 1 
ATOM 3214 C C   . ALA A 1 421 ? -20.124 21.458  -7.340  1.00 86.88 421 A 1 
ATOM 3215 O O   . ALA A 1 421 ? -21.066 21.970  -7.944  1.00 85.61 421 A 1 
ATOM 3216 C CB  . ALA A 1 421 ? -19.787 18.930  -7.286  1.00 85.95 421 A 1 
ATOM 3217 N N   . LYS A 1 422 ? -19.690 21.965  -6.181  1.00 86.82 422 A 1 
ATOM 3218 C CA  . LYS A 1 422 ? -20.274 23.160  -5.542  1.00 84.37 422 A 1 
ATOM 3219 C C   . LYS A 1 422 ? -20.082 24.427  -6.375  1.00 85.78 422 A 1 
ATOM 3220 O O   . LYS A 1 422 ? -21.025 25.205  -6.493  1.00 85.51 422 A 1 
ATOM 3221 C CB  . LYS A 1 422 ? -19.679 23.365  -4.142  1.00 83.21 422 A 1 
ATOM 3222 C CG  . LYS A 1 422 ? -20.284 22.408  -3.108  1.00 74.42 422 A 1 
ATOM 3223 C CD  . LYS A 1 422 ? -19.577 22.583  -1.758  1.00 71.64 422 A 1 
ATOM 3224 C CE  . LYS A 1 422 ? -20.142 21.588  -0.740  1.00 64.47 422 A 1 
ATOM 3225 N NZ  . LYS A 1 422 ? -19.491 21.733  0.586   1.00 56.55 422 A 1 
ATOM 3226 N N   . ILE A 1 423 ? -18.886 24.637  -6.939  1.00 87.71 423 A 1 
ATOM 3227 C CA  . ILE A 1 423 ? -18.618 25.791  -7.813  1.00 86.88 423 A 1 
ATOM 3228 C C   . ILE A 1 423 ? -19.590 25.784  -8.987  1.00 87.54 423 A 1 
ATOM 3229 O O   . ILE A 1 423 ? -20.297 26.766  -9.186  1.00 86.81 423 A 1 
ATOM 3230 C CB  . ILE A 1 423 ? -17.146 25.816  -8.289  1.00 86.71 423 A 1 
ATOM 3231 C CG1 . ILE A 1 423 ? -16.240 26.185  -7.096  1.00 80.95 423 A 1 
ATOM 3232 C CG2 . ILE A 1 423 ? -16.942 26.833  -9.434  1.00 79.79 423 A 1 
ATOM 3233 C CD1 . ILE A 1 423 ? -14.750 26.036  -7.401  1.00 74.18 423 A 1 
ATOM 3234 N N   . PHE A 1 424 ? -19.686 24.671  -9.714  1.00 88.74 424 A 1 
ATOM 3235 C CA  . PHE A 1 424 ? -20.594 24.584  -10.856 1.00 88.17 424 A 1 
ATOM 3236 C C   . PHE A 1 424 ? -22.058 24.789  -10.446 1.00 88.40 424 A 1 
ATOM 3237 O O   . PHE A 1 424 ? -22.745 25.606  -11.049 1.00 86.79 424 A 1 
ATOM 3238 C CB  . PHE A 1 424 ? -20.411 23.250  -11.575 1.00 88.25 424 A 1 
ATOM 3239 C CG  . PHE A 1 424 ? -21.260 23.176  -12.828 1.00 88.29 424 A 1 
ATOM 3240 C CD1 . PHE A 1 424 ? -22.506 22.526  -12.802 1.00 85.72 424 A 1 
ATOM 3241 C CD2 . PHE A 1 424 ? -20.827 23.806  -14.011 1.00 86.17 424 A 1 
ATOM 3242 C CE1 . PHE A 1 424 ? -23.306 22.484  -13.961 1.00 84.94 424 A 1 
ATOM 3243 C CE2 . PHE A 1 424 ? -21.625 23.766  -15.166 1.00 85.23 424 A 1 
ATOM 3244 C CZ  . PHE A 1 424 ? -22.864 23.098  -15.143 1.00 86.14 424 A 1 
ATOM 3245 N N   . SER A 1 425 ? -22.513 24.133  -9.377  1.00 87.75 425 A 1 
ATOM 3246 C CA  . SER A 1 425 ? -23.896 24.285  -8.895  1.00 86.13 425 A 1 
ATOM 3247 C C   . SER A 1 425 ? -24.254 25.741  -8.562  1.00 86.00 425 A 1 
ATOM 3248 O O   . SER A 1 425 ? -25.386 26.151  -8.780  1.00 83.54 425 A 1 
ATOM 3249 C CB  . SER A 1 425 ? -24.142 23.431  -7.652  1.00 84.07 425 A 1 
ATOM 3250 O OG  . SER A 1 425 ? -23.949 22.059  -7.914  1.00 71.43 425 A 1 
ATOM 3251 N N   . SER A 1 426 ? -23.299 26.532  -8.050  1.00 87.67 426 A 1 
ATOM 3252 C CA  . SER A 1 426 ? -23.515 27.951  -7.725  1.00 86.38 426 A 1 
ATOM 3253 C C   . SER A 1 426 ? -23.499 28.888  -8.939  1.00 86.86 426 A 1 
ATOM 3254 O O   . SER A 1 426 ? -24.026 29.997  -8.860  1.00 83.20 426 A 1 
ATOM 3255 C CB  . SER A 1 426 ? -22.493 28.416  -6.684  1.00 85.05 426 A 1 
ATOM 3256 O OG  . SER A 1 426 ? -21.165 28.424  -7.168  1.00 74.93 426 A 1 
ATOM 3257 N N   . THR A 1 427 ? -22.917 28.453  -10.055 1.00 88.47 427 A 1 
ATOM 3258 C CA  . THR A 1 427 ? -22.788 29.231  -11.299 1.00 87.36 427 A 1 
ATOM 3259 C C   . THR A 1 427 ? -23.605 28.644  -12.453 1.00 87.72 427 A 1 
ATOM 3260 O O   . THR A 1 427 ? -23.419 29.037  -13.603 1.00 83.36 427 A 1 
ATOM 3261 C CB  . THR A 1 427 ? -21.310 29.378  -11.706 1.00 85.73 427 A 1 
ATOM 3262 O OG1 . THR A 1 427 ? -20.703 28.117  -11.871 1.00 77.59 427 A 1 
ATOM 3263 C CG2 . THR A 1 427 ? -20.499 30.146  -10.663 1.00 74.68 427 A 1 
ATOM 3264 N N   . SER A 1 428 ? -24.486 27.678  -12.160 1.00 88.27 428 A 1 
ATOM 3265 C CA  . SER A 1 428 ? -25.235 26.934  -13.178 1.00 86.51 428 A 1 
ATOM 3266 C C   . SER A 1 428 ? -26.172 27.835  -13.987 1.00 86.76 428 A 1 
ATOM 3267 O O   . SER A 1 428 ? -26.881 28.667  -13.413 1.00 83.66 428 A 1 
ATOM 3268 C CB  . SER A 1 428 ? -26.052 25.810  -12.545 1.00 82.01 428 A 1 
ATOM 3269 O OG  . SER A 1 428 ? -25.187 24.791  -12.106 1.00 70.95 428 A 1 
ATOM 3270 N N   . PRO A 1 429 ? -26.242 27.649  -15.315 1.00 88.00 429 A 1 
ATOM 3271 C CA  . PRO A 1 429 ? -27.193 28.362  -16.160 1.00 86.56 429 A 1 
ATOM 3272 C C   . PRO A 1 429 ? -28.649 28.066  -15.762 1.00 86.88 429 A 1 
ATOM 3273 O O   . PRO A 1 429 ? -29.018 26.921  -15.516 1.00 83.49 429 A 1 
ATOM 3274 C CB  . PRO A 1 429 ? -26.893 27.904  -17.592 1.00 84.18 429 A 1 
ATOM 3275 C CG  . PRO A 1 429 ? -25.462 27.376  -17.535 1.00 80.83 429 A 1 
ATOM 3276 C CD  . PRO A 1 429 ? -25.358 26.817  -16.122 1.00 83.73 429 A 1 
ATOM 3277 N N   . SER A 1 430 ? -29.507 29.087  -15.775 1.00 88.55 430 A 1 
ATOM 3278 C CA  . SER A 1 430 ? -30.912 28.997  -15.336 1.00 87.34 430 A 1 
ATOM 3279 C C   . SER A 1 430 ? -31.815 28.085  -16.185 1.00 87.87 430 A 1 
ATOM 3280 O O   . SER A 1 430 ? -32.941 27.808  -15.788 1.00 82.86 430 A 1 
ATOM 3281 C CB  . SER A 1 430 ? -31.518 30.403  -15.293 1.00 84.96 430 A 1 
ATOM 3282 O OG  . SER A 1 430 ? -31.345 31.051  -16.543 1.00 78.24 430 A 1 
ATOM 3283 N N   . HIS A 1 431 ? -31.346 27.643  -17.348 1.00 91.88 431 A 1 
ATOM 3284 C CA  . HIS A 1 431 ? -32.091 26.774  -18.263 1.00 90.36 431 A 1 
ATOM 3285 C C   . HIS A 1 431 ? -31.903 25.266  -17.993 1.00 91.48 431 A 1 
ATOM 3286 O O   . HIS A 1 431 ? -32.609 24.463  -18.593 1.00 87.70 431 A 1 
ATOM 3287 C CB  . HIS A 1 431 ? -31.717 27.126  -19.711 1.00 87.34 431 A 1 
ATOM 3288 C CG  . HIS A 1 431 ? -30.270 26.859  -20.061 1.00 80.26 431 A 1 
ATOM 3289 N ND1 . HIS A 1 431 ? -29.236 27.765  -19.992 1.00 72.03 431 A 1 
ATOM 3290 C CD2 . HIS A 1 431 ? -29.746 25.683  -20.531 1.00 70.39 431 A 1 
ATOM 3291 C CE1 . HIS A 1 431 ? -28.116 27.155  -20.415 1.00 68.09 431 A 1 
ATOM 3292 N NE2 . HIS A 1 431 ? -28.378 25.877  -20.750 1.00 71.51 431 A 1 
ATOM 3293 N N   . LEU A 1 432 ? -30.968 24.880  -17.124 1.00 87.59 432 A 1 
ATOM 3294 C CA  . LEU A 1 432 ? -30.711 23.477  -16.792 1.00 87.96 432 A 1 
ATOM 3295 C C   . LEU A 1 432 ? -31.667 22.972  -15.704 1.00 89.27 432 A 1 
ATOM 3296 O O   . LEU A 1 432 ? -31.950 23.663  -14.724 1.00 87.26 432 A 1 
ATOM 3297 C CB  . LEU A 1 432 ? -29.247 23.286  -16.357 1.00 86.34 432 A 1 
ATOM 3298 C CG  . LEU A 1 432 ? -28.203 23.560  -17.455 1.00 82.47 432 A 1 
ATOM 3299 C CD1 . LEU A 1 432 ? -26.800 23.410  -16.860 1.00 78.21 432 A 1 
ATOM 3300 C CD2 . LEU A 1 432 ? -28.320 22.593  -18.634 1.00 79.80 432 A 1 
ATOM 3301 N N   . THR A 1 433 ? -32.098 21.723  -15.835 1.00 89.32 433 A 1 
ATOM 3302 C CA  . THR A 1 433 ? -32.869 21.020  -14.801 1.00 88.04 433 A 1 
ATOM 3303 C C   . THR A 1 433 ? -31.991 20.667  -13.594 1.00 89.17 433 A 1 
ATOM 3304 O O   . THR A 1 433 ? -30.774 20.513  -13.699 1.00 87.37 433 A 1 
ATOM 3305 C CB  . THR A 1 433 ? -33.528 19.748  -15.351 1.00 86.83 433 A 1 
ATOM 3306 O OG1 . THR A 1 433 ? -32.553 18.827  -15.748 1.00 78.82 433 A 1 
ATOM 3307 C CG2 . THR A 1 433 ? -34.463 20.008  -16.534 1.00 76.97 433 A 1 
ATOM 3308 N N   . ALA A 1 434 ? -32.605 20.455  -12.421 1.00 90.42 434 A 1 
ATOM 3309 C CA  . ALA A 1 434 ? -31.876 20.055  -11.209 1.00 89.09 434 A 1 
ATOM 3310 C C   . ALA A 1 434 ? -31.076 18.746  -11.389 1.00 89.81 434 A 1 
ATOM 3311 O O   . ALA A 1 434 ? -30.005 18.581  -10.807 1.00 88.40 434 A 1 
ATOM 3312 C CB  . ALA A 1 434 ? -32.890 19.925  -10.067 1.00 88.18 434 A 1 
ATOM 3313 N N   . THR A 1 435 ? -31.579 17.828  -12.213 1.00 89.60 435 A 1 
ATOM 3314 C CA  . THR A 1 435 ? -30.898 16.567  -12.545 1.00 88.93 435 A 1 
ATOM 3315 C C   . THR A 1 435 ? -29.662 16.809  -13.414 1.00 90.32 435 A 1 
ATOM 3316 O O   . THR A 1 435 ? -28.594 16.297  -13.088 1.00 89.07 435 A 1 
ATOM 3317 C CB  . THR A 1 435 ? -31.857 15.593  -13.243 1.00 88.11 435 A 1 
ATOM 3318 O OG1 . THR A 1 435 ? -32.984 15.398  -12.424 1.00 80.70 435 A 1 
ATOM 3319 C CG2 . THR A 1 435 ? -31.234 14.216  -13.477 1.00 78.56 435 A 1 
ATOM 3320 N N   . GLU A 1 436 ? -29.777 17.632  -14.458 1.00 90.65 436 A 1 
ATOM 3321 C CA  . GLU A 1 436 ? -28.643 17.995  -15.327 1.00 89.86 436 A 1 
ATOM 3322 C C   . GLU A 1 436 ? -27.568 18.757  -14.552 1.00 90.77 436 A 1 
ATOM 3323 O O   . GLU A 1 436 ? -26.387 18.432  -14.665 1.00 89.77 436 A 1 
ATOM 3324 C CB  . GLU A 1 436 ? -29.139 18.863  -16.488 1.00 89.37 436 A 1 
ATOM 3325 C CG  . GLU A 1 436 ? -29.955 18.060  -17.515 1.00 84.76 436 A 1 
ATOM 3326 C CD  . GLU A 1 436 ? -30.783 18.971  -18.429 1.00 84.94 436 A 1 
ATOM 3327 O OE1 . GLU A 1 436 ? -30.941 18.632  -19.614 1.00 76.93 436 A 1 
ATOM 3328 O OE2 . GLU A 1 436 ? -31.329 19.966  -17.887 1.00 79.43 436 A 1 
ATOM 3329 N N   . ILE A 1 437 ? -27.968 19.705  -13.694 1.00 90.38 437 A 1 
ATOM 3330 C CA  . ILE A 1 437 ? -27.036 20.422  -12.813 1.00 90.08 437 A 1 
ATOM 3331 C C   . ILE A 1 437 ? -26.267 19.427  -11.944 1.00 90.79 437 A 1 
ATOM 3332 O O   . ILE A 1 437 ? -25.046 19.506  -11.855 1.00 90.10 437 A 1 
ATOM 3333 C CB  . ILE A 1 437 ? -27.775 21.479  -11.957 1.00 89.93 437 A 1 
ATOM 3334 C CG1 . ILE A 1 437 ? -28.315 22.610  -12.860 1.00 86.64 437 A 1 
ATOM 3335 C CG2 . ILE A 1 437 ? -26.855 22.067  -10.868 1.00 86.57 437 A 1 
ATOM 3336 C CD1 . ILE A 1 437 ? -29.276 23.577  -12.156 1.00 82.67 437 A 1 
ATOM 3337 N N   . LYS A 1 438 ? -26.945 18.453  -11.322 1.00 92.06 438 A 1 
ATOM 3338 C CA  . LYS A 1 438 ? -26.294 17.435  -10.488 1.00 90.32 438 A 1 
ATOM 3339 C C   . LYS A 1 438 ? -25.306 16.582  -11.294 1.00 91.26 438 A 1 
ATOM 3340 O O   . LYS A 1 438 ? -24.183 16.376  -10.839 1.00 90.85 438 A 1 
ATOM 3341 C CB  . LYS A 1 438 ? -27.371 16.581  -9.802  1.00 89.46 438 A 1 
ATOM 3342 C CG  . LYS A 1 438 ? -26.758 15.566  -8.826  1.00 80.09 438 A 1 
ATOM 3343 C CD  . LYS A 1 438 ? -27.847 14.690  -8.200  1.00 76.00 438 A 1 
ATOM 3344 C CE  . LYS A 1 438 ? -27.194 13.637  -7.295  1.00 67.55 438 A 1 
ATOM 3345 N NZ  . LYS A 1 438 ? -28.192 12.667  -6.774  1.00 60.10 438 A 1 
ATOM 3346 N N   . GLN A 1 439 ? -25.707 16.102  -12.464 1.00 91.28 439 A 1 
ATOM 3347 C CA  . GLN A 1 439 ? -24.871 15.260  -13.330 1.00 91.68 439 A 1 
ATOM 3348 C C   . GLN A 1 439 ? -23.618 16.000  -13.824 1.00 92.00 439 A 1 
ATOM 3349 O O   . GLN A 1 439 ? -22.503 15.487  -13.681 1.00 90.71 439 A 1 
ATOM 3350 C CB  . GLN A 1 439 ? -25.712 14.763  -14.517 1.00 91.84 439 A 1 
ATOM 3351 C CG  . GLN A 1 439 ? -26.696 13.658  -14.107 1.00 89.27 439 A 1 
ATOM 3352 C CD  . GLN A 1 439 ? -27.580 13.200  -15.263 1.00 88.45 439 A 1 
ATOM 3353 O OE1 . GLN A 1 439 ? -27.874 13.927  -16.195 1.00 82.50 439 A 1 
ATOM 3354 N NE2 . GLN A 1 439 ? -28.066 11.977  -15.241 1.00 79.64 439 A 1 
ATOM 3355 N N   . GLN A 1 440 ? -23.785 17.227  -14.325 1.00 93.54 440 A 1 
ATOM 3356 C CA  . GLN A 1 440 ? -22.679 18.067  -14.792 1.00 92.81 440 A 1 
ATOM 3357 C C   . GLN A 1 440 ? -21.761 18.507  -13.643 1.00 93.36 440 A 1 
ATOM 3358 O O   . GLN A 1 440 ? -20.543 18.490  -13.787 1.00 92.31 440 A 1 
ATOM 3359 C CB  . GLN A 1 440 ? -23.225 19.296  -15.529 1.00 92.20 440 A 1 
ATOM 3360 C CG  . GLN A 1 440 ? -23.876 18.939  -16.877 1.00 84.39 440 A 1 
ATOM 3361 C CD  . GLN A 1 440 ? -24.346 20.170  -17.647 1.00 81.15 440 A 1 
ATOM 3362 O OE1 . GLN A 1 440 ? -24.037 21.305  -17.322 1.00 74.78 440 A 1 
ATOM 3363 N NE2 . GLN A 1 440 ? -25.086 19.999  -18.718 1.00 71.11 440 A 1 
ATOM 3364 N N   . SER A 1 441 ? -22.325 18.838  -12.473 1.00 91.42 441 A 1 
ATOM 3365 C CA  . SER A 1 441 ? -21.539 19.184  -11.281 1.00 90.75 441 A 1 
ATOM 3366 C C   . SER A 1 441 ? -20.585 18.059  -10.885 1.00 91.29 441 A 1 
ATOM 3367 O O   . SER A 1 441 ? -19.431 18.312  -10.547 1.00 90.21 441 A 1 
ATOM 3368 C CB  . SER A 1 441 ? -22.452 19.465  -10.082 1.00 89.09 441 A 1 
ATOM 3369 O OG  . SER A 1 441 ? -23.270 20.588  -10.304 1.00 77.50 441 A 1 
ATOM 3370 N N   . ILE A 1 442 ? -21.053 16.811  -10.938 1.00 92.45 442 A 1 
ATOM 3371 C CA  . ILE A 1 442 ? -20.224 15.646  -10.616 1.00 92.18 442 A 1 
ATOM 3372 C C   . ILE A 1 442 ? -19.140 15.448  -11.676 1.00 93.02 442 A 1 
ATOM 3373 O O   . ILE A 1 442 ? -17.993 15.235  -11.297 1.00 92.14 442 A 1 
ATOM 3374 C CB  . ILE A 1 442 ? -21.106 14.398  -10.411 1.00 91.08 442 A 1 
ATOM 3375 C CG1 . ILE A 1 442 ? -21.932 14.585  -9.116  1.00 86.55 442 A 1 
ATOM 3376 C CG2 . ILE A 1 442 ? -20.253 13.113  -10.319 1.00 85.17 442 A 1 
ATOM 3377 C CD1 . ILE A 1 442 ? -23.087 13.591  -8.978  1.00 76.13 442 A 1 
ATOM 3378 N N   . ALA A 1 443 ? -19.470 15.576  -12.974 1.00 93.59 443 A 1 
ATOM 3379 C CA  . ALA A 1 443 ? -18.482 15.477  -14.053 1.00 93.95 443 A 1 
ATOM 3380 C C   . ALA A 1 443 ? -17.347 16.500  -13.865 1.00 94.41 443 A 1 
ATOM 3381 O O   . ALA A 1 443 ? -16.183 16.114  -13.773 1.00 93.61 443 A 1 
ATOM 3382 C CB  . ALA A 1 443 ? -19.188 15.639  -15.409 1.00 93.74 443 A 1 
ATOM 3383 N N   . ILE A 1 444 ? -17.684 17.774  -13.667 1.00 94.32 444 A 1 
ATOM 3384 C CA  . ILE A 1 444 ? -16.707 18.856  -13.463 1.00 94.04 444 A 1 
ATOM 3385 C C   . ILE A 1 444 ? -15.901 18.649  -12.178 1.00 94.33 444 A 1 
ATOM 3386 O O   . ILE A 1 444 ? -14.688 18.866  -12.149 1.00 93.23 444 A 1 
ATOM 3387 C CB  . ILE A 1 444 ? -17.441 20.215  -13.469 1.00 93.55 444 A 1 
ATOM 3388 C CG1 . ILE A 1 444 ? -17.959 20.484  -14.906 1.00 89.42 444 A 1 
ATOM 3389 C CG2 . ILE A 1 444 ? -16.532 21.365  -12.992 1.00 88.51 444 A 1 
ATOM 3390 C CD1 . ILE A 1 444 ? -18.920 21.668  -15.012 1.00 78.27 444 A 1 
ATOM 3391 N N   . GLY A 1 445 ? -16.549 18.196  -11.101 1.00 91.89 445 A 1 
ATOM 3392 C CA  . GLY A 1 445 ? -15.848 17.862  -9.863  1.00 91.12 445 A 1 
ATOM 3393 C C   . GLY A 1 445 ? -14.815 16.747  -10.044 1.00 92.53 445 A 1 
ATOM 3394 O O   . GLY A 1 445 ? -13.698 16.833  -9.520  1.00 91.91 445 A 1 
ATOM 3395 N N   . VAL A 1 446 ? -15.159 15.726  -10.824 1.00 94.59 446 A 1 
ATOM 3396 C CA  . VAL A 1 446 ? -14.258 14.627  -11.185 1.00 94.62 446 A 1 
ATOM 3397 C C   . VAL A 1 446 ? -13.113 15.127  -12.065 1.00 95.19 446 A 1 
ATOM 3398 O O   . VAL A 1 446 ? -11.963 14.789  -11.782 1.00 94.92 446 A 1 
ATOM 3399 C CB  . VAL A 1 446 ? -15.056 13.473  -11.822 1.00 94.11 446 A 1 
ATOM 3400 C CG1 . VAL A 1 446 ? -14.154 12.400  -12.432 1.00 91.07 446 A 1 
ATOM 3401 C CG2 . VAL A 1 446 ? -15.911 12.772  -10.749 1.00 90.77 446 A 1 
ATOM 3402 N N   . ASP A 1 447 ? -13.382 15.999  -13.038 1.00 95.43 447 A 1 
ATOM 3403 C CA  . ASP A 1 447 ? -12.357 16.611  -13.896 1.00 95.36 447 A 1 
ATOM 3404 C C   . ASP A 1 447 ? -11.321 17.400  -13.088 1.00 95.96 447 A 1 
ATOM 3405 O O   . ASP A 1 447 ? -10.113 17.200  -13.249 1.00 95.22 447 A 1 
ATOM 3406 C CB  . ASP A 1 447 ? -13.014 17.546  -14.923 1.00 94.38 447 A 1 
ATOM 3407 C CG  . ASP A 1 447 ? -13.748 16.810  -16.044 1.00 91.01 447 A 1 
ATOM 3408 O OD1 . ASP A 1 447 ? -13.674 15.559  -16.078 1.00 84.54 447 A 1 
ATOM 3409 O OD2 . ASP A 1 447 ? -14.331 17.522  -16.888 1.00 84.92 447 A 1 
ATOM 3410 N N   . ILE A 1 448 ? -11.769 18.238  -12.144 1.00 94.74 448 A 1 
ATOM 3411 C CA  . ILE A 1 448 ? -10.880 18.993  -11.245 1.00 94.72 448 A 1 
ATOM 3412 C C   . ILE A 1 448 ? -10.012 18.043  -10.411 1.00 95.15 448 A 1 
ATOM 3413 O O   . ILE A 1 448 ? -8.812  18.276  -10.226 1.00 94.52 448 A 1 
ATOM 3414 C CB  . ILE A 1 448 ? -11.709 19.952  -10.356 1.00 94.15 448 A 1 
ATOM 3415 C CG1 . ILE A 1 448 ? -12.281 21.089  -11.240 1.00 90.70 448 A 1 
ATOM 3416 C CG2 . ILE A 1 448 ? -10.869 20.545  -9.208  1.00 90.17 448 A 1 
ATOM 3417 C CD1 . ILE A 1 448 ? -13.319 21.973  -10.536 1.00 81.34 448 A 1 
ATOM 3418 N N   . SER A 1 449 ? -10.602 16.944  -9.934  1.00 94.48 449 A 1 
ATOM 3419 C CA  . SER A 1 449 ? -9.865  15.933  -9.172  1.00 94.38 449 A 1 
ATOM 3420 C C   . SER A 1 449 ? -8.800  15.241  -10.029 1.00 95.02 449 A 1 
ATOM 3421 O O   . SER A 1 449 ? -7.659  15.074  -9.590  1.00 94.26 449 A 1 
ATOM 3422 C CB  . SER A 1 449 ? -10.829 14.896  -8.597  1.00 93.60 449 A 1 
ATOM 3423 O OG  . SER A 1 449 ? -11.797 15.513  -7.782  1.00 84.50 449 A 1 
ATOM 3424 N N   . PHE A 1 450 ? -9.130  14.875  -11.277 1.00 96.43 450 A 1 
ATOM 3425 C CA  . PHE A 1 450 ? -8.169  14.296  -12.214 1.00 96.47 450 A 1 
ATOM 3426 C C   . PHE A 1 450 ? -7.092  15.290  -12.644 1.00 96.81 450 A 1 
ATOM 3427 O O   . PHE A 1 450 ? -5.929  14.888  -12.746 1.00 96.35 450 A 1 
ATOM 3428 C CB  . PHE A 1 450 ? -8.890  13.707  -13.430 1.00 96.03 450 A 1 
ATOM 3429 C CG  . PHE A 1 450 ? -9.388  12.295  -13.202 1.00 95.44 450 A 1 
ATOM 3430 C CD1 . PHE A 1 450 ? -8.461  11.249  -13.048 1.00 92.35 450 A 1 
ATOM 3431 C CD2 . PHE A 1 450 ? -10.763 12.017  -13.159 1.00 92.46 450 A 1 
ATOM 3432 C CE1 . PHE A 1 450 ? -8.907  9.932   -12.843 1.00 90.98 450 A 1 
ATOM 3433 C CE2 . PHE A 1 450 ? -11.213 10.699  -12.952 1.00 91.28 450 A 1 
ATOM 3434 C CZ  . PHE A 1 450 ? -10.285 9.657   -12.795 1.00 91.89 450 A 1 
ATOM 3435 N N   . ALA A 1 451 ? -7.426  16.575  -12.811 1.00 96.21 451 A 1 
ATOM 3436 C CA  . ALA A 1 451 ? -6.445  17.624  -13.089 1.00 96.35 451 A 1 
ATOM 3437 C C   . ALA A 1 451 ? -5.404  17.739  -11.959 1.00 96.81 451 A 1 
ATOM 3438 O O   . ALA A 1 451 ? -4.199  17.783  -12.217 1.00 96.38 451 A 1 
ATOM 3439 C CB  . ALA A 1 451 ? -7.192  18.941  -13.323 1.00 96.15 451 A 1 
ATOM 3440 N N   . PHE A 1 452 ? -5.844  17.681  -10.702 1.00 96.29 452 A 1 
ATOM 3441 C CA  . PHE A 1 452 ? -4.932  17.625  -9.556  1.00 95.90 452 A 1 
ATOM 3442 C C   . PHE A 1 452 ? -4.034  16.378  -9.590  1.00 96.47 452 A 1 
ATOM 3443 O O   . PHE A 1 452 ? -2.817  16.476  -9.410  1.00 96.10 452 A 1 
ATOM 3444 C CB  . PHE A 1 452 ? -5.748  17.695  -8.264  1.00 94.98 452 A 1 
ATOM 3445 C CG  . PHE A 1 452 ? -4.906  17.554  -7.015  1.00 93.52 452 A 1 
ATOM 3446 C CD1 . PHE A 1 452 ? -4.876  16.335  -6.309  1.00 89.99 452 A 1 
ATOM 3447 C CD2 . PHE A 1 452 ? -4.127  18.639  -6.572  1.00 90.21 452 A 1 
ATOM 3448 C CE1 . PHE A 1 452 ? -4.086  16.210  -5.155  1.00 88.62 452 A 1 
ATOM 3449 C CE2 . PHE A 1 452 ? -3.335  18.514  -5.418  1.00 88.80 452 A 1 
ATOM 3450 C CZ  . PHE A 1 452 ? -3.317  17.300  -4.704  1.00 88.87 452 A 1 
ATOM 3451 N N   . VAL A 1 453 ? -4.603  15.200  -9.880  1.00 96.32 453 A 1 
ATOM 3452 C CA  . VAL A 1 453 ? -3.816  13.962  -10.027 1.00 96.17 453 A 1 
ATOM 3453 C C   . VAL A 1 453 ? -2.841  14.052  -11.199 1.00 96.77 453 A 1 
ATOM 3454 O O   . VAL A 1 453 ? -1.710  13.588  -11.063 1.00 96.54 453 A 1 
ATOM 3455 C CB  . VAL A 1 453 ? -4.719  12.726  -10.164 1.00 95.37 453 A 1 
ATOM 3456 C CG1 . VAL A 1 453 ? -3.936  11.436  -10.445 1.00 92.67 453 A 1 
ATOM 3457 C CG2 . VAL A 1 453 ? -5.478  12.494  -8.858  1.00 92.85 453 A 1 
ATOM 3458 N N   . ALA A 1 454 ? -3.221  14.672  -12.318 1.00 96.80 454 A 1 
ATOM 3459 C CA  . ALA A 1 454 ? -2.338  14.877  -13.463 1.00 96.99 454 A 1 
ATOM 3460 C C   . ALA A 1 454 ? -1.106  15.706  -13.078 1.00 97.46 454 A 1 
ATOM 3461 O O   . ALA A 1 454 ? 0.017   15.314  -13.393 1.00 97.17 454 A 1 
ATOM 3462 C CB  . ALA A 1 454 ? -3.132  15.519  -14.609 1.00 96.85 454 A 1 
ATOM 3463 N N   . VAL A 1 455 ? -1.290  16.791  -12.309 1.00 97.33 455 A 1 
ATOM 3464 C CA  . VAL A 1 455 ? -0.174  17.591  -11.771 1.00 97.28 455 A 1 
ATOM 3465 C C   . VAL A 1 455 ? 0.734   16.747  -10.871 1.00 97.58 455 A 1 
ATOM 3466 O O   . VAL A 1 455 ? 1.957   16.780  -11.027 1.00 97.22 455 A 1 
ATOM 3467 C CB  . VAL A 1 455 ? -0.696  18.836  -11.024 1.00 96.95 455 A 1 
ATOM 3468 C CG1 . VAL A 1 455 ? 0.431   19.612  -10.326 1.00 94.57 455 A 1 
ATOM 3469 C CG2 . VAL A 1 455 ? -1.380  19.808  -11.995 1.00 94.46 455 A 1 
ATOM 3470 N N   . LEU A 1 456 ? 0.164   15.938  -9.966  1.00 97.26 456 A 1 
ATOM 3471 C CA  . LEU A 1 456 ? 0.950   15.047  -9.108  1.00 96.91 456 A 1 
ATOM 3472 C C   . LEU A 1 456 ? 1.727   13.995  -9.909  1.00 97.33 456 A 1 
ATOM 3473 O O   . LEU A 1 456 ? 2.902   13.755  -9.630  1.00 96.93 456 A 1 
ATOM 3474 C CB  . LEU A 1 456 ? 0.039   14.347  -8.088  1.00 95.99 456 A 1 
ATOM 3475 C CG  . LEU A 1 456 ? -0.555  15.236  -6.980  1.00 93.08 456 A 1 
ATOM 3476 C CD1 . LEU A 1 456 ? -1.368  14.331  -6.048  1.00 89.00 456 A 1 
ATOM 3477 C CD2 . LEU A 1 456 ? 0.520   15.940  -6.146  1.00 87.73 456 A 1 
ATOM 3478 N N   . VAL A 1 457 ? 1.100   13.376  -10.915 1.00 97.37 457 A 1 
ATOM 3479 C CA  . VAL A 1 457 ? 1.740   12.375  -11.780 1.00 97.28 457 A 1 
ATOM 3480 C C   . VAL A 1 457 ? 2.863   13.002  -12.604 1.00 97.50 457 A 1 
ATOM 3481 O O   . VAL A 1 457 ? 3.942   12.414  -12.691 1.00 97.15 457 A 1 
ATOM 3482 C CB  . VAL A 1 457 ? 0.697   11.679  -12.675 1.00 96.89 457 A 1 
ATOM 3483 C CG1 . VAL A 1 457 ? 1.344   10.789  -13.744 1.00 94.57 457 A 1 
ATOM 3484 C CG2 . VAL A 1 457 ? -0.210  10.767  -11.835 1.00 94.38 457 A 1 
ATOM 3485 N N   . MET A 1 458 ? 2.661   14.204  -13.147 1.00 97.69 458 A 1 
ATOM 3486 C CA  . MET A 1 458 ? 3.718   14.947  -13.845 1.00 97.55 458 A 1 
ATOM 3487 C C   . MET A 1 458 ? 4.882   15.293  -12.904 1.00 97.61 458 A 1 
ATOM 3488 O O   . MET A 1 458 ? 6.039   15.089  -13.263 1.00 97.17 458 A 1 
ATOM 3489 C CB  . MET A 1 458 ? 3.147   16.227  -14.472 1.00 97.44 458 A 1 
ATOM 3490 C CG  . MET A 1 458 ? 2.266   15.939  -15.691 1.00 93.51 458 A 1 
ATOM 3491 S SD  . MET A 1 458 ? 1.698   17.413  -16.579 1.00 89.95 458 A 1 
ATOM 3492 C CE  . MET A 1 458 ? 0.576   18.161  -15.369 1.00 72.68 458 A 1 
ATOM 3493 N N   . ALA A 1 459 ? 4.596   15.735  -11.674 1.00 97.64 459 A 1 
ATOM 3494 C CA  . ALA A 1 459 ? 5.632   15.976  -10.670 1.00 97.26 459 A 1 
ATOM 3495 C C   . ALA A 1 459 ? 6.405   14.690  -10.322 1.00 97.38 459 A 1 
ATOM 3496 O O   . ALA A 1 459 ? 7.634   14.703  -10.260 1.00 96.65 459 A 1 
ATOM 3497 C CB  . ALA A 1 459 ? 4.981   16.603  -9.433  1.00 96.76 459 A 1 
ATOM 3498 N N   . ALA A 1 460 ? 5.701   13.561  -10.159 1.00 97.43 460 A 1 
ATOM 3499 C CA  . ALA A 1 460 ? 6.337   12.264  -9.939  1.00 97.06 460 A 1 
ATOM 3500 C C   . ALA A 1 460 ? 7.174   11.812  -11.136 1.00 97.21 460 A 1 
ATOM 3501 O O   . ALA A 1 460 ? 8.237   11.221  -10.940 1.00 96.52 460 A 1 
ATOM 3502 C CB  . ALA A 1 460 ? 5.272   11.223  -9.608  1.00 96.60 460 A 1 
ATOM 3503 N N   . TYR A 1 461 ? 6.737   12.107  -12.369 1.00 97.65 461 A 1 
ATOM 3504 C CA  . TYR A 1 461 ? 7.522   11.830  -13.571 1.00 97.58 461 A 1 
ATOM 3505 C C   . TYR A 1 461 ? 8.830   12.619  -13.561 1.00 97.48 461 A 1 
ATOM 3506 O O   . TYR A 1 461 ? 9.901   12.032  -13.720 1.00 96.35 461 A 1 
ATOM 3507 C CB  . TYR A 1 461 ? 6.691   12.109  -14.830 1.00 97.21 461 A 1 
ATOM 3508 C CG  . TYR A 1 461 ? 7.288   11.608  -16.143 1.00 97.01 461 A 1 
ATOM 3509 C CD1 . TYR A 1 461 ? 6.698   12.009  -17.361 1.00 93.26 461 A 1 
ATOM 3510 C CD2 . TYR A 1 461 ? 8.390   10.728  -16.177 1.00 93.67 461 A 1 
ATOM 3511 C CE1 . TYR A 1 461 ? 7.203   11.538  -18.589 1.00 93.03 461 A 1 
ATOM 3512 C CE2 . TYR A 1 461 ? 8.909   10.264  -17.398 1.00 93.45 461 A 1 
ATOM 3513 C CZ  . TYR A 1 461 ? 8.313   10.665  -18.604 1.00 94.45 461 A 1 
ATOM 3514 O OH  . TYR A 1 461 ? 8.806   10.209  -19.789 1.00 92.42 461 A 1 
ATOM 3515 N N   . VAL A 1 462 ? 8.779   13.925  -13.256 1.00 97.69 462 A 1 
ATOM 3516 C CA  . VAL A 1 462 ? 9.985   14.753  -13.106 1.00 97.56 462 A 1 
ATOM 3517 C C   . VAL A 1 462 ? 10.900  14.197  -12.010 1.00 97.51 462 A 1 
ATOM 3518 O O   . VAL A 1 462 ? 12.101  14.065  -12.226 1.00 96.77 462 A 1 
ATOM 3519 C CB  . VAL A 1 462 ? 9.612   16.221  -12.832 1.00 97.47 462 A 1 
ATOM 3520 C CG1 . VAL A 1 462 ? 10.846  17.084  -12.545 1.00 95.48 462 A 1 
ATOM 3521 C CG2 . VAL A 1 462 ? 8.901   16.837  -14.046 1.00 94.95 462 A 1 
ATOM 3522 N N   . ILE A 1 463 ? 10.354  13.807  -10.853 1.00 97.48 463 A 1 
ATOM 3523 C CA  . ILE A 1 463 ? 11.115  13.155  -9.774  1.00 96.96 463 A 1 
ATOM 3524 C C   . ILE A 1 463 ? 11.780  11.865  -10.274 1.00 96.62 463 A 1 
ATOM 3525 O O   . ILE A 1 463 ? 12.952  11.614  -9.976  1.00 95.23 463 A 1 
ATOM 3526 C CB  . ILE A 1 463 ? 10.194  12.898  -8.556  1.00 96.49 463 A 1 
ATOM 3527 C CG1 . ILE A 1 463 ? 9.838   14.238  -7.867  1.00 94.46 463 A 1 
ATOM 3528 C CG2 . ILE A 1 463 ? 10.841  11.949  -7.534  1.00 93.85 463 A 1 
ATOM 3529 C CD1 . ILE A 1 463 ? 8.691   14.124  -6.849  1.00 88.85 463 A 1 
ATOM 3530 N N   . ALA A 1 464 ? 11.053  11.062  -11.057 1.00 96.41 464 A 1 
ATOM 3531 C CA  . ALA A 1 464 ? 11.525  9.785   -11.571 1.00 95.53 464 A 1 
ATOM 3532 C C   . ALA A 1 464 ? 12.710  9.915   -12.540 1.00 95.51 464 A 1 
ATOM 3533 O O   . ALA A 1 464 ? 13.552  9.020   -12.571 1.00 93.77 464 A 1 
ATOM 3534 C CB  . ALA A 1 464 ? 10.347  9.055   -12.206 1.00 94.85 464 A 1 
ATOM 3535 N N   . LEU A 1 465 ? 12.851  11.038  -13.252 1.00 96.32 465 A 1 
ATOM 3536 C CA  . LEU A 1 465 ? 14.020  11.320  -14.105 1.00 95.52 465 A 1 
ATOM 3537 C C   . LEU A 1 465 ? 15.337  11.366  -13.310 1.00 95.27 465 A 1 
ATOM 3538 O O   . LEU A 1 465 ? 16.410  11.099  -13.850 1.00 93.40 465 A 1 
ATOM 3539 C CB  . LEU A 1 465 ? 13.824  12.653  -14.852 1.00 95.54 465 A 1 
ATOM 3540 C CG  . LEU A 1 465 ? 12.597  12.735  -15.778 1.00 94.20 465 A 1 
ATOM 3541 C CD1 . LEU A 1 465 ? 12.521  14.124  -16.411 1.00 89.86 465 A 1 
ATOM 3542 C CD2 . LEU A 1 465 ? 12.641  11.695  -16.897 1.00 90.16 465 A 1 
ATOM 3543 N N   . PHE A 1 466 ? 15.258  11.666  -12.011 1.00 95.67 466 A 1 
ATOM 3544 C CA  . PHE A 1 466 ? 16.421  11.705  -11.117 1.00 94.92 466 A 1 
ATOM 3545 C C   . PHE A 1 466 ? 16.690  10.382  -10.387 1.00 94.65 466 A 1 
ATOM 3546 O O   . PHE A 1 466 ? 17.661  10.301  -9.619  1.00 91.95 466 A 1 
ATOM 3547 C CB  . PHE A 1 466 ? 16.260  12.862  -10.126 1.00 95.24 466 A 1 
ATOM 3548 C CG  . PHE A 1 466 ? 16.140  14.223  -10.780 1.00 95.24 466 A 1 
ATOM 3549 C CD1 . PHE A 1 466 ? 17.282  14.877  -11.280 1.00 90.77 466 A 1 
ATOM 3550 C CD2 . PHE A 1 466 ? 14.878  14.832  -10.903 1.00 91.25 466 A 1 
ATOM 3551 C CE1 . PHE A 1 466 ? 17.162  16.132  -11.901 1.00 90.32 466 A 1 
ATOM 3552 C CE2 . PHE A 1 466 ? 14.756  16.085  -11.527 1.00 90.87 466 A 1 
ATOM 3553 C CZ  . PHE A 1 466 ? 15.899  16.740  -12.028 1.00 92.22 466 A 1 
ATOM 3554 N N   . ILE A 1 467 ? 15.852  9.355   -10.592 1.00 94.37 467 A 1 
ATOM 3555 C CA  . ILE A 1 467 ? 16.074  8.014   -10.053 1.00 92.95 467 A 1 
ATOM 3556 C C   . ILE A 1 467 ? 17.252  7.391   -10.800 1.00 90.89 467 A 1 
ATOM 3557 O O   . ILE A 1 467 ? 17.195  7.121   -11.999 1.00 87.34 467 A 1 
ATOM 3558 C CB  . ILE A 1 467 ? 14.795  7.140   -10.110 1.00 93.03 467 A 1 
ATOM 3559 C CG1 . ILE A 1 467 ? 13.696  7.749   -9.209  1.00 91.50 467 A 1 
ATOM 3560 C CG2 . ILE A 1 467 ? 15.106  5.694   -9.668  1.00 90.47 467 A 1 
ATOM 3561 C CD1 . ILE A 1 467 ? 12.341  7.025   -9.267  1.00 88.54 467 A 1 
ATOM 3562 N N   . ARG A 1 468 ? 18.339  7.147   -10.074 1.00 90.30 468 A 1 
ATOM 3563 C CA  . ARG A 1 468 ? 19.502  6.440   -10.608 1.00 85.82 468 A 1 
ATOM 3564 C C   . ARG A 1 468 ? 19.329  4.943   -10.404 1.00 83.21 468 A 1 
ATOM 3565 O O   . ARG A 1 468 ? 18.952  4.503   -9.320  1.00 76.28 468 A 1 
ATOM 3566 C CB  . ARG A 1 468 ? 20.802  6.959   -9.988  1.00 82.81 468 A 1 
ATOM 3567 C CG  . ARG A 1 468 ? 21.084  8.408   -10.421 1.00 76.61 468 A 1 
ATOM 3568 C CD  . ARG A 1 468 ? 22.444  8.873   -9.891  1.00 71.43 468 A 1 
ATOM 3569 N NE  . ARG A 1 468 ? 22.746  10.249  -10.325 1.00 64.74 468 A 1 
ATOM 3570 C CZ  . ARG A 1 468 ? 23.858  10.924  -10.073 1.00 55.99 468 A 1 
ATOM 3571 N NH1 . ARG A 1 468 ? 24.824  10.422  -9.354  1.00 54.00 468 A 1 
ATOM 3572 N NH2 . ARG A 1 468 ? 24.019  12.127  -10.544 1.00 52.08 468 A 1 
ATOM 3573 N N   . GLU A 1 469 ? 19.650  4.189   -11.439 1.00 85.42 469 A 1 
ATOM 3574 C CA  . GLU A 1 469 ? 19.768  2.739   -11.342 1.00 82.22 469 A 1 
ATOM 3575 C C   . GLU A 1 469 ? 20.871  2.394   -10.329 1.00 81.08 469 A 1 
ATOM 3576 O O   . GLU A 1 469 ? 21.968  2.963   -10.410 1.00 75.12 469 A 1 
ATOM 3577 C CB  . GLU A 1 469 ? 20.057  2.199   -12.741 1.00 76.85 469 A 1 
ATOM 3578 C CG  . GLU A 1 469 ? 19.875  0.686   -12.854 1.00 69.40 469 A 1 
ATOM 3579 C CD  . GLU A 1 469 ? 19.623  0.263   -14.307 1.00 66.74 469 A 1 
ATOM 3580 O OE1 . GLU A 1 469 ? 19.136  -0.872  -14.478 1.00 61.17 469 A 1 
ATOM 3581 O OE2 . GLU A 1 469 ? 19.769  1.123   -15.214 1.00 62.53 469 A 1 
ATOM 3582 N N   . PRO A 1 470 ? 20.601  1.545   -9.330  1.00 78.29 470 A 1 
ATOM 3583 C CA  . PRO A 1 470 ? 21.649  1.030   -8.466  1.00 74.54 470 A 1 
ATOM 3584 C C   . PRO A 1 470 ? 22.681  0.326   -9.350  1.00 73.53 470 A 1 
ATOM 3585 O O   . PRO A 1 470 ? 22.313  -0.560  -10.107 1.00 69.60 470 A 1 
ATOM 3586 C CB  . PRO A 1 470 ? 20.965  0.066   -7.490  1.00 71.60 470 A 1 
ATOM 3587 C CG  . PRO A 1 470 ? 19.486  0.447   -7.559  1.00 67.29 470 A 1 
ATOM 3588 C CD  . PRO A 1 470 ? 19.317  0.951   -8.993  1.00 69.42 470 A 1 
ATOM 3589 N N   . LYS A 1 471 ? 23.964  0.736   -9.280  1.00 71.88 471 A 1 
ATOM 3590 C CA  . LYS A 1 471 ? 25.032  0.024   -9.991  1.00 69.36 471 A 1 
ATOM 3591 C C   . LYS A 1 471 ? 24.930  -1.449  -9.604  1.00 68.70 471 A 1 
ATOM 3592 O O   . LYS A 1 471 ? 24.971  -1.763  -8.411  1.00 63.61 471 A 1 
ATOM 3593 C CB  . LYS A 1 471 ? 26.429  0.578   -9.651  1.00 64.36 471 A 1 
ATOM 3594 C CG  . LYS A 1 471 ? 26.740  1.923   -10.326 1.00 59.43 471 A 1 
ATOM 3595 C CD  . LYS A 1 471 ? 28.205  2.317   -10.069 1.00 55.34 471 A 1 
ATOM 3596 C CE  . LYS A 1 471 ? 28.584  3.602   -10.818 1.00 48.85 471 A 1 
ATOM 3597 N NZ  . LYS A 1 471 ? 30.041  3.885   -10.698 1.00 41.55 471 A 1 
ATOM 3598 N N   . GLU A 1 472 ? 24.776  -2.320  -10.592 1.00 59.28 472 A 1 
ATOM 3599 C CA  . GLU A 1 472 ? 25.014  -3.738  -10.387 1.00 57.68 472 A 1 
ATOM 3600 C C   . GLU A 1 472 ? 26.411  -3.862  -9.785  1.00 57.45 472 A 1 
ATOM 3601 O O   . GLU A 1 472 ? 27.382  -3.301  -10.296 1.00 52.85 472 A 1 
ATOM 3602 C CB  . GLU A 1 472 ? 24.882  -4.522  -11.700 1.00 52.11 472 A 1 
ATOM 3603 C CG  . GLU A 1 472 ? 23.409  -4.611  -12.146 1.00 45.72 472 A 1 
ATOM 3604 C CD  . GLU A 1 472 ? 23.208  -5.433  -13.433 1.00 41.91 472 A 1 
ATOM 3605 O OE1 . GLU A 1 472 ? 22.045  -5.846  -13.641 1.00 37.83 472 A 1 
ATOM 3606 O OE2 . GLU A 1 472 ? 24.188  -5.599  -14.184 1.00 38.46 472 A 1 
ATOM 3607 N N   . ILE A 1 473 ? 26.492  -4.491  -8.623  1.00 45.75 473 A 1 
ATOM 3608 C CA  . ILE A 1 473 ? 27.775  -4.984  -8.153  1.00 45.36 473 A 1 
ATOM 3609 C C   . ILE A 1 473 ? 28.124  -6.033  -9.200  1.00 44.83 473 A 1 
ATOM 3610 O O   . ILE A 1 473 ? 27.474  -7.077  -9.219  1.00 42.22 473 A 1 
ATOM 3611 C CB  . ILE A 1 473 ? 27.668  -5.555  -6.722  1.00 42.06 473 A 1 
ATOM 3612 C CG1 . ILE A 1 473 ? 27.212  -4.457  -5.729  1.00 39.23 473 A 1 
ATOM 3613 C CG2 . ILE A 1 473 ? 29.017  -6.151  -6.284  1.00 39.73 473 A 1 
ATOM 3614 C CD1 . ILE A 1 473 ? 26.863  -4.980  -4.325  1.00 36.75 473 A 1 
ATOM 3615 N N   . GLU A 1 474 ? 29.066  -5.721  -10.098 1.00 37.94 474 A 1 
ATOM 3616 C CA  . GLU A 1 474 ? 29.696  -6.724  -10.957 1.00 38.76 474 A 1 
ATOM 3617 C C   . GLU A 1 474 ? 30.007  -7.915  -10.063 1.00 38.80 474 A 1 
ATOM 3618 O O   . GLU A 1 474 ? 30.803  -7.821  -9.123  1.00 38.09 474 A 1 
ATOM 3619 C CB  . GLU A 1 474 ? 30.991  -6.192  -11.600 1.00 37.65 474 A 1 
ATOM 3620 C CG  . GLU A 1 474 ? 30.742  -5.416  -12.905 1.00 32.98 474 A 1 
ATOM 3621 C CD  . GLU A 1 474 ? 32.044  -4.870  -13.535 1.00 30.50 474 A 1 
ATOM 3622 O OE1 . GLU A 1 474 ? 32.054  -4.679  -14.771 1.00 27.09 474 A 1 
ATOM 3623 O OE2 . GLU A 1 474 ? 32.994  -4.584  -12.770 1.00 31.84 474 A 1 
ATOM 3624 N N   . SER A 1 475 ? 29.276  -9.006  -10.260 1.00 45.57 475 A 1 
ATOM 3625 C CA  . SER A 1 475 ? 29.675  -10.246 -9.641  1.00 46.60 475 A 1 
ATOM 3626 C C   . SER A 1 475 ? 31.072  -10.523 -10.188 1.00 48.09 475 A 1 
ATOM 3627 O O   . SER A 1 475 ? 31.235  -10.585 -11.406 1.00 45.40 475 A 1 
ATOM 3628 C CB  . SER A 1 475 ? 28.674  -11.369 -9.948  1.00 42.85 475 A 1 
ATOM 3629 O OG  . SER A 1 475 ? 28.543  -11.640 -11.329 1.00 39.18 475 A 1 
ATOM 3630 N N   . ASN A 1 476 ? 32.056  -10.695 -9.302  1.00 43.18 476 A 1 
ATOM 3631 C CA  . ASN A 1 476 ? 33.354  -11.290 -9.625  1.00 43.58 476 A 1 
ATOM 3632 C C   . ASN A 1 476 ? 33.130  -12.708 -10.185 1.00 42.69 476 A 1 
ATOM 3633 O O   . ASN A 1 476 ? 33.319  -13.706 -9.496  1.00 40.94 476 A 1 
ATOM 3634 C CB  . ASN A 1 476 ? 34.243  -11.307 -8.362  1.00 40.53 476 A 1 
ATOM 3635 C CG  . ASN A 1 476 ? 34.906  -9.983  -8.022  1.00 37.11 476 A 1 
ATOM 3636 O OD1 . ASN A 1 476 ? 34.932  -9.040  -8.787  1.00 34.90 476 A 1 
ATOM 3637 N ND2 . ASN A 1 476 ? 35.482  -9.878  -6.849  1.00 33.71 476 A 1 
ATOM 3638 N N   . ARG A 1 477 ? 32.624  -12.807 -11.417 1.00 40.30 477 A 1 
ATOM 3639 C CA  . ARG A 1 477 ? 32.520  -14.014 -12.247 1.00 39.04 477 A 1 
ATOM 3640 C C   . ARG A 1 477 ? 33.503  -13.952 -13.419 1.00 37.53 477 A 1 
ATOM 3641 O O   . ARG A 1 477 ? 33.296  -14.607 -14.431 1.00 37.03 477 A 1 
ATOM 3642 C CB  . ARG A 1 477 ? 31.076  -14.269 -12.693 1.00 37.65 477 A 1 
ATOM 3643 C CG  . ARG A 1 477 ? 30.249  -15.007 -11.640 1.00 35.05 477 A 1 
ATOM 3644 C CD  . ARG A 1 477 ? 28.921  -15.417 -12.271 1.00 34.52 477 A 1 
ATOM 3645 N NE  . ARG A 1 477 ? 28.064  -16.155 -11.326 1.00 31.55 477 A 1 
ATOM 3646 C CZ  . ARG A 1 477 ? 26.922  -16.745 -11.625 1.00 27.64 477 A 1 
ATOM 3647 N NH1 . ARG A 1 477 ? 26.441  -16.739 -12.841 1.00 27.61 477 A 1 
ATOM 3648 N NH2 . ARG A 1 477 ? 26.236  -17.355 -10.697 1.00 27.20 477 A 1 
ATOM 3649 N N   . ARG A 1 478 ? 34.567  -13.157 -13.277 1.00 37.78 478 A 1 
ATOM 3650 C CA  . ARG A 1 478 ? 35.771  -13.276 -14.098 1.00 41.10 478 A 1 
ATOM 3651 C C   . ARG A 1 478 ? 36.939  -13.594 -13.171 1.00 41.25 478 A 1 
ATOM 3652 O O   . ARG A 1 478 ? 37.773  -12.743 -12.946 1.00 40.81 478 A 1 
ATOM 3653 C CB  . ARG A 1 478 ? 36.015  -12.011 -14.927 1.00 39.73 478 A 1 
ATOM 3654 C CG  . ARG A 1 478 ? 35.049  -11.863 -16.102 1.00 38.46 478 A 1 
ATOM 3655 C CD  . ARG A 1 478 ? 35.501  -10.677 -16.957 1.00 36.64 478 A 1 
ATOM 3656 N NE  . ARG A 1 478 ? 34.638  -10.491 -18.135 1.00 32.97 478 A 1 
ATOM 3657 C CZ  . ARG A 1 478 ? 34.794  -9.564  -19.064 1.00 29.71 478 A 1 
ATOM 3658 N NH1 . ARG A 1 478 ? 35.772  -8.701  -19.010 1.00 29.18 478 A 1 
ATOM 3659 N NH2 . ARG A 1 478 ? 33.962  -9.486  -20.062 1.00 29.62 478 A 1 
ATOM 3660 N N   . GLU A 1 479 ? 36.895  -14.792 -12.593 1.00 36.08 479 A 1 
ATOM 3661 C CA  . GLU A 1 479 ? 38.042  -15.548 -12.081 1.00 38.11 479 A 1 
ATOM 3662 C C   . GLU A 1 479 ? 37.473  -16.886 -11.597 1.00 36.76 479 A 1 
ATOM 3663 O O   . GLU A 1 479 ? 36.953  -16.977 -10.491 1.00 36.18 479 A 1 
ATOM 3664 C CB  . GLU A 1 479 ? 38.805  -14.796 -10.966 1.00 37.30 479 A 1 
ATOM 3665 C CG  . GLU A 1 479 ? 40.125  -14.188 -11.511 1.00 33.68 479 A 1 
ATOM 3666 C CD  . GLU A 1 479 ? 40.797  -13.196 -10.550 1.00 31.73 479 A 1 
ATOM 3667 O OE1 . GLU A 1 479 ? 41.510  -12.296 -11.056 1.00 27.86 479 A 1 
ATOM 3668 O OE2 . GLU A 1 479 ? 40.629  -13.354 -9.323  1.00 32.74 479 A 1 
ATOM 3669 N N   . PHE A 1 480 ? 37.435  -17.852 -12.525 1.00 36.75 480 A 1 
ATOM 3670 C CA  . PHE A 1 480 ? 37.673  -19.297 -12.449 1.00 33.27 480 A 1 
ATOM 3671 C C   . PHE A 1 480 ? 37.101  -19.970 -13.690 1.00 29.57 480 A 1 
ATOM 3672 O O   . PHE A 1 480 ? 35.874  -19.840 -13.938 1.00 25.86 480 A 1 
ATOM 3673 C CB  . PHE A 1 480 ? 37.216  -19.976 -11.143 1.00 29.85 480 A 1 
ATOM 3674 C CG  . PHE A 1 480 ? 38.245  -19.819 -10.026 1.00 30.63 480 A 1 
ATOM 3675 C CD1 . PHE A 1 480 ? 39.519  -20.392 -10.167 1.00 29.77 480 A 1 
ATOM 3676 C CD2 . PHE A 1 480 ? 37.961  -19.034 -8.890  1.00 30.02 480 A 1 
ATOM 3677 C CE1 . PHE A 1 480 ? 40.514  -20.155 -9.198  1.00 28.71 480 A 1 
ATOM 3678 C CE2 . PHE A 1 480 ? 38.947  -18.795 -7.919  1.00 34.78 480 A 1 
ATOM 3679 C CZ  . PHE A 1 480 ? 40.231  -19.352 -8.081  1.00 32.19 480 A 1 
ATOM 3680 O OXT . PHE A 1 480 ? 37.947  -20.590 -14.370 1.00 39.52 480 A 1 
#
